Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers
A series of 4-spiro-substituted benzopyran derivatives are exploited in order to develop classification models capable of discriminating between cardioprotective and non-cardioprotective agents. Heart mitochondrial ATP-sensitive potassium channel (mito-K ATP channels) are deeply implicated in the se...
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creator | Coi, Alessio Bianucci, Anna Maria Calderone, Vincenzo Testai, Lara Digiacomo, Maria Rapposelli, Simona Balsamo, Aldo |
description | A series of 4-spiro-substituted benzopyran derivatives are exploited in order to develop classification models capable of discriminating between cardioprotective and non-cardioprotective agents.
Heart mitochondrial ATP-sensitive potassium channel (mito-K
ATP channels) are deeply implicated in the self-defense mechanism of ischemic preconditioning. Therefore, exogenous molecules activating these channels are considered as a promising pharmacological tool to reduce the myocardial injury deriving from ischemia/reperfusion events. In our laboratory, a series of 4-spiro-substituted benzopyran derivatives were earlier synthesized and some of them exhibited anti-ischemic properties. In this study, the above compounds are exploited in order to develop QSAR models, based on classification approaches, capable of discriminating between the ones acting as cardioprotective agents and those that are unable to elicit such a property. Molecules belonging to the whole dataset were subjected to CODESSA and E-Dragon calculations in order to compute a large number of molecular descriptors enabling the construction of classification models. Based on the two program packages used, two different experiments were carried out, with the aim of identify batteries of models to be exploited for designing new cardioprotective agents from libraries of new chemical entities. Both model batteries satisfy the rigorous criteria adopted for the validation, either when tested on the training and test set, according to the most straightforward protocol, and when tested on an additional prediction set. They were proven to ensure successful applications in the field of cardioprotective agent design. |
doi_str_mv | 10.1016/j.bmc.2009.06.028 |
format | Article |
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Heart mitochondrial ATP-sensitive potassium channel (mito-K
ATP channels) are deeply implicated in the self-defense mechanism of ischemic preconditioning. Therefore, exogenous molecules activating these channels are considered as a promising pharmacological tool to reduce the myocardial injury deriving from ischemia/reperfusion events. In our laboratory, a series of 4-spiro-substituted benzopyran derivatives were earlier synthesized and some of them exhibited anti-ischemic properties. In this study, the above compounds are exploited in order to develop QSAR models, based on classification approaches, capable of discriminating between the ones acting as cardioprotective agents and those that are unable to elicit such a property. Molecules belonging to the whole dataset were subjected to CODESSA and E-Dragon calculations in order to compute a large number of molecular descriptors enabling the construction of classification models. Based on the two program packages used, two different experiments were carried out, with the aim of identify batteries of models to be exploited for designing new cardioprotective agents from libraries of new chemical entities. Both model batteries satisfy the rigorous criteria adopted for the validation, either when tested on the training and test set, according to the most straightforward protocol, and when tested on an additional prediction set. They were proven to ensure successful applications in the field of cardioprotective agent design.</description><identifier>ISSN: 0968-0896</identifier><identifier>EISSN: 1464-3391</identifier><identifier>DOI: 10.1016/j.bmc.2009.06.028</identifier><identifier>PMID: 19595602</identifier><language>eng</language><publisher>Amsterdam: Elsevier Ltd</publisher><subject>Algorithms ; Benzopyrans - chemistry ; Benzopyrans - pharmacology ; Biological and medical sciences ; Cardioprotective agents ; Cardiotonic Agents - chemistry ; Cardiotonic Agents - pharmacology ; Cardiovascular system ; Classification methods ; KATP Channels - metabolism ; Medical sciences ; Miscellaneous ; Models, Chemical ; Molecular Structure ; Pharmacology. Drug treatments ; QSAR ; Quantitative Structure-Activity Relationship ; Spiro Compounds - chemistry ; Spiro Compounds - pharmacology</subject><ispartof>Bioorganic & medicinal chemistry, 2009-08, Vol.17 (15), p.5565-5571</ispartof><rights>2009 Elsevier Ltd</rights><rights>2009 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c412t-df1dd24650782deece505b8118d50b8a93bbf1ce3159534910d74c3f6456a4223</citedby><cites>FETCH-LOGICAL-c412t-df1dd24650782deece505b8118d50b8a93bbf1ce3159534910d74c3f6456a4223</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.bmc.2009.06.028$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3548,27923,27924,45994</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=21790201$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/19595602$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Coi, Alessio</creatorcontrib><creatorcontrib>Bianucci, Anna Maria</creatorcontrib><creatorcontrib>Calderone, Vincenzo</creatorcontrib><creatorcontrib>Testai, Lara</creatorcontrib><creatorcontrib>Digiacomo, Maria</creatorcontrib><creatorcontrib>Rapposelli, Simona</creatorcontrib><creatorcontrib>Balsamo, Aldo</creatorcontrib><title>Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers</title><title>Bioorganic & medicinal chemistry</title><addtitle>Bioorg Med Chem</addtitle><description>A series of 4-spiro-substituted benzopyran derivatives are exploited in order to develop classification models capable of discriminating between cardioprotective and non-cardioprotective agents.
Heart mitochondrial ATP-sensitive potassium channel (mito-K
ATP channels) are deeply implicated in the self-defense mechanism of ischemic preconditioning. Therefore, exogenous molecules activating these channels are considered as a promising pharmacological tool to reduce the myocardial injury deriving from ischemia/reperfusion events. In our laboratory, a series of 4-spiro-substituted benzopyran derivatives were earlier synthesized and some of them exhibited anti-ischemic properties. In this study, the above compounds are exploited in order to develop QSAR models, based on classification approaches, capable of discriminating between the ones acting as cardioprotective agents and those that are unable to elicit such a property. Molecules belonging to the whole dataset were subjected to CODESSA and E-Dragon calculations in order to compute a large number of molecular descriptors enabling the construction of classification models. Based on the two program packages used, two different experiments were carried out, with the aim of identify batteries of models to be exploited for designing new cardioprotective agents from libraries of new chemical entities. Both model batteries satisfy the rigorous criteria adopted for the validation, either when tested on the training and test set, according to the most straightforward protocol, and when tested on an additional prediction set. They were proven to ensure successful applications in the field of cardioprotective agent design.</description><subject>Algorithms</subject><subject>Benzopyrans - chemistry</subject><subject>Benzopyrans - pharmacology</subject><subject>Biological and medical sciences</subject><subject>Cardioprotective agents</subject><subject>Cardiotonic Agents - chemistry</subject><subject>Cardiotonic Agents - pharmacology</subject><subject>Cardiovascular system</subject><subject>Classification methods</subject><subject>KATP Channels - metabolism</subject><subject>Medical sciences</subject><subject>Miscellaneous</subject><subject>Models, Chemical</subject><subject>Molecular Structure</subject><subject>Pharmacology. Drug treatments</subject><subject>QSAR</subject><subject>Quantitative Structure-Activity Relationship</subject><subject>Spiro Compounds - chemistry</subject><subject>Spiro Compounds - pharmacology</subject><issn>0968-0896</issn><issn>1464-3391</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkc1u1DAURi0EokPhAdggb2BFwrWTOLFYVRV_UiW6KGvLsW8Yjxw72EmlvgWPjIcZwQ5W1tU93ydfHUJeMqgZMPHuUI-zqTmArEHUwIdHZMda0VZNI9ljsgMphgoGKS7Is5wPAMBbyZ6SCyY72QngO_LzNqF1ZnX3SOdo0ee3dNQZLY2BGq9zdpMzenVl1P57TG7dz4WZYqImzkvcgs10iSuG1WnvH6g-lelMZ7dGs4_BprKhV3e3VcaQ3e91SRy7t5mavQ4BPY0LBkz5OXkyaZ_xxfm9JN8-fri7_lzdfP305frqpjIt42tlJ2Ytb0UH_cAtosEOunFgbLAdjIOWzThOzGDDyqVNuRps35pmEm0ndMt5c0nenHqXFH9smFc1u2zQex0wblmJvoNWiP6_IIcehJDHRnYCTYo5J5zUktys04NioI6-1EEVX-roS4FQxVfJvDqXb-OM9m_iLKgAr8-Azkb7KelgXP7DcdZL4MAK9_7EFYN47zCpbBwGU-QmNKuy0f3jG78Abta1wA</recordid><startdate>20090801</startdate><enddate>20090801</enddate><creator>Coi, Alessio</creator><creator>Bianucci, Anna Maria</creator><creator>Calderone, Vincenzo</creator><creator>Testai, Lara</creator><creator>Digiacomo, Maria</creator><creator>Rapposelli, Simona</creator><creator>Balsamo, Aldo</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QO</scope><scope>8FD</scope><scope>FR3</scope><scope>P64</scope><scope>7X8</scope></search><sort><creationdate>20090801</creationdate><title>Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers</title><author>Coi, Alessio ; Bianucci, Anna Maria ; Calderone, Vincenzo ; Testai, Lara ; Digiacomo, Maria ; Rapposelli, Simona ; Balsamo, Aldo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c412t-df1dd24650782deece505b8118d50b8a93bbf1ce3159534910d74c3f6456a4223</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Algorithms</topic><topic>Benzopyrans - chemistry</topic><topic>Benzopyrans - pharmacology</topic><topic>Biological and medical sciences</topic><topic>Cardioprotective agents</topic><topic>Cardiotonic Agents - chemistry</topic><topic>Cardiotonic Agents - pharmacology</topic><topic>Cardiovascular system</topic><topic>Classification methods</topic><topic>KATP Channels - metabolism</topic><topic>Medical sciences</topic><topic>Miscellaneous</topic><topic>Models, Chemical</topic><topic>Molecular Structure</topic><topic>Pharmacology. Drug treatments</topic><topic>QSAR</topic><topic>Quantitative Structure-Activity Relationship</topic><topic>Spiro Compounds - chemistry</topic><topic>Spiro Compounds - pharmacology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Coi, Alessio</creatorcontrib><creatorcontrib>Bianucci, Anna Maria</creatorcontrib><creatorcontrib>Calderone, Vincenzo</creatorcontrib><creatorcontrib>Testai, Lara</creatorcontrib><creatorcontrib>Digiacomo, Maria</creatorcontrib><creatorcontrib>Rapposelli, Simona</creatorcontrib><creatorcontrib>Balsamo, Aldo</creatorcontrib><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Biotechnology Research Abstracts</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>MEDLINE - Academic</collection><jtitle>Bioorganic & medicinal chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Coi, Alessio</au><au>Bianucci, Anna Maria</au><au>Calderone, Vincenzo</au><au>Testai, Lara</au><au>Digiacomo, Maria</au><au>Rapposelli, Simona</au><au>Balsamo, Aldo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers</atitle><jtitle>Bioorganic & medicinal chemistry</jtitle><addtitle>Bioorg Med Chem</addtitle><date>2009-08-01</date><risdate>2009</risdate><volume>17</volume><issue>15</issue><spage>5565</spage><epage>5571</epage><pages>5565-5571</pages><issn>0968-0896</issn><eissn>1464-3391</eissn><abstract>A series of 4-spiro-substituted benzopyran derivatives are exploited in order to develop classification models capable of discriminating between cardioprotective and non-cardioprotective agents.
Heart mitochondrial ATP-sensitive potassium channel (mito-K
ATP channels) are deeply implicated in the self-defense mechanism of ischemic preconditioning. Therefore, exogenous molecules activating these channels are considered as a promising pharmacological tool to reduce the myocardial injury deriving from ischemia/reperfusion events. In our laboratory, a series of 4-spiro-substituted benzopyran derivatives were earlier synthesized and some of them exhibited anti-ischemic properties. In this study, the above compounds are exploited in order to develop QSAR models, based on classification approaches, capable of discriminating between the ones acting as cardioprotective agents and those that are unable to elicit such a property. Molecules belonging to the whole dataset were subjected to CODESSA and E-Dragon calculations in order to compute a large number of molecular descriptors enabling the construction of classification models. Based on the two program packages used, two different experiments were carried out, with the aim of identify batteries of models to be exploited for designing new cardioprotective agents from libraries of new chemical entities. Both model batteries satisfy the rigorous criteria adopted for the validation, either when tested on the training and test set, according to the most straightforward protocol, and when tested on an additional prediction set. They were proven to ensure successful applications in the field of cardioprotective agent design.</abstract><cop>Amsterdam</cop><pub>Elsevier Ltd</pub><pmid>19595602</pmid><doi>10.1016/j.bmc.2009.06.028</doi><tpages>7</tpages></addata></record> |
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subjects | Algorithms Benzopyrans - chemistry Benzopyrans - pharmacology Biological and medical sciences Cardioprotective agents Cardiotonic Agents - chemistry Cardiotonic Agents - pharmacology Cardiovascular system Classification methods KATP Channels - metabolism Medical sciences Miscellaneous Models, Chemical Molecular Structure Pharmacology. Drug treatments QSAR Quantitative Structure-Activity Relationship Spiro Compounds - chemistry Spiro Compounds - pharmacology |
title | Predictive models, based on classification algorithms, for compounds potentially active as mitochondrial ATP-sensitive potassium channel openers |
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