Pharmacophore-driven identification of PPAR[gamma] agonists from natural sources

In a search for more effective and safe anti-diabetic compounds, we developed a pharmacophore model based on partial agonists of PPARγ. The model was used for the virtual screening of the Chinese Natural Product Database (CNPD), a library of plant-derived natural products primarily used in folk medi...

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Veröffentlicht in:Journal of computer-aided molecular design 2011-02, Vol.25 (2), p.107
Hauptverfasser: Petersen, Rasmus K, Christensen, Kathrine B, Assimopoulou, Andreana N, Fretté, Xavier, Papageorgiou, Vassilios P, Kristiansen, Karsten, Kouskoumvekaki, Irene
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Sprache:eng
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Zusammenfassung:In a search for more effective and safe anti-diabetic compounds, we developed a pharmacophore model based on partial agonists of PPARγ. The model was used for the virtual screening of the Chinese Natural Product Database (CNPD), a library of plant-derived natural products primarily used in folk medicine. From the resulting hits, we selected methyl oleanonate, a compound found, among others, in Pistacia lentiscus var. Chia oleoresin (Chios mastic gum). The acid of methyl oleanonate, oleanonic acid, was identified as a PPARγ agonist through bioassay-guided chromatographic fractionations of Chios mastic gum fractions, whereas some other sub-fractions exhibited also biological activity towards PPARγ. The results from the present work are two-fold: on the one hand we demonstrate that the pharmacophore model we developed is able to select novel ligand scaffolds that act as PPARγ agonists; while at the same time it manifests that natural products are highly relevant for use in virtual screening-based drug discovery.[PUBLICATION ABSTRACT]
ISSN:0920-654X
1573-4951
DOI:10.1007/s10822-010-9398-5