Fragmental Methods in the Analysis of Biological Activities of Diverse Compound Sets

Author(s): P. Japertas, R. Didziapetris, A. Petrauskas

Journal Name: Mini-Reviews in Medicinal Chemistry

Volume 3 , Issue 8 , 2003

Become EABM
Become Reviewer


The current mini-review explains how fragmental methods (FMs) can be used in the analysis and prediction of physicochemical properties and biological activities. The considered properties include log P, solubility, pKa, intestinal permeability, P-gp substrate specificity and toxicity. The focus will be a description of a “mechanistic” approach, which implies a gradual reduction of alternative explanations for any property or activity. This means a flexible construction of fragmental parameters using large amounts of experimental data. Since biological activities involve multiple (unknown) target macromolecules with multiple binding modes, a stepwise classification (C-SAR) analysis is most useful. It involves the following procedures: (i) construction of physicochemical profiles using parameters that can be reliably predicted, (ii) identification of reactive functional groups and the largest active skeletons, (iii) generalization of these groups and skeletons in terms of “site-specific physicochemical profilingrdquo;. This entails a dynamic construction of 2D pharmacophores that can be converted into 3D models.

Keywords: fragmental methods, biological activity prediction, mechanistic approach, classification analysis

Rights & PermissionsPrintExport Cite as

Article Details

Year: 2003
Page: [797 - 808]
Pages: 12
DOI: 10.2174/1389557033487601
Price: $65

Article Metrics

PDF: 4