CoMFA and HQSAR of acylhydrazide cruzain inhibitors

Abstract

An approach combining CoMFA and HQSAR methods was used to describe QSAR models for a series of cruzain inhibitors having the acylhydrazide framework. A CoMFA study using two alignment orientations (I and II), three different probe atoms and changes of the lattice spacing (1 and 2 Å) was performed. Alignment II and an sp 3 probe carbon atom yielded good cross-validation (q 2=0.688) employing lattice spacing of 1 Å. The best HQSAR model was generated using atoms, bond, and connectivity as fragment distinction and fragment size default (4–5) showing similar cross-validated value of CoMFA (q 2=0.689). Based upon the information derived from CoMFA and HQSAR, we have identified some key features that may be used to design new acylhydrazide derivatives that may be more potent cruzain inhibitors.