Pharmacophore-driven identification of PPAR¿ agonists from natural sources

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

  • Rasmus Koefoed Petersen
  • Kathrine Bisgaard Christensen
  • Andreana N Assimopoulou
  • Xavier Fretté
  • Vassilios P Papageorgiou
  • Kristiansen, Karsten
  • Irene Kouskoumvekaki
In a search for more effective and safe anti-diabetic compounds, we developed a pharmacophore model based on partial agonists of PPAR¿. 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 PPAR¿ agonist through bioassay-guided chromatographic fractionations of Chios mastic gum fractions, whereas some other sub-fractions exhibited also biological activity towards PPAR¿. 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 PPAR¿ agonists; while at the same time it manifests that natural products are highly relevant for use in virtual screening-based drug discovery.
OriginalsprogEngelsk
TidsskriftJournal of Computer - Aided Molecular Design
Vol/bind25
Udgave nummer2
Sider (fra-til)107-16
Antal sider10
ISSN0920-654X
DOI
StatusUdgivet - 2011

ID: 35409822