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Scholars Academic Journal of Pharmacy | Volume-3 | Issue-06
Computer aided screening of natural products in search of lead molecules for design and development of potent anti-inflammatory agents
Lakshmi Sree Nath, Shah Alam Khan, Ayaz Ahmad
Published: June 30, 2014 |
193
121
DOI: 10.36347/sajp
Pages: 496-503
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Abstract
The aim of this study was to examine correlation between anti-inflammatory activity and molecular properties
of the ten selected natural products in search of a lead compound through Molinspiration, Osiris and PASS
cheminformatics software. Ten naturally occurring natural products of diverse chemical classes which seem to be
promising and potential candidate for the drug development or identification of lead molecules as anti-inflammatory
drugs were selected for bioactivity prediction and drug likeness score on the basis of Lipinski’s rule of five. Aceclofenac
and Hydrocortisone (cortisol) were used as reference standard for comparing the bioactivity score, molecular and
pharmacokinetic properties of natural products. All the compounds except AKBA obeyed Lipinski’s rule of five. All
natural products showed good bioactivity score for drug targets including nuclear receptor ligand and enzyme inhibition
and thus expected to have excellent pharmacological activity in vivo. All the screened compounds except rosmarinic acid
and lovastatin showed Pa values above 0.5 for possible anti-inflammatory activity by PASS software. The majority of the
compounds are predicted to have low toxicity potential by Osiris online software. AKBA, celastrol and silybin emerged
as potential candidates for the further research as their molecular properties, pharmacokinetic profile and toxicity
potential were found to be better than the other tested compounds including standard anti-inflammatory drugs, cortisol
and aceclofenac.