Literature DB >> 15807488

Do Fukui function maxima relate to sites of metabolism? A critical case study.

Michael E Beck1.   

Abstract

The usefulness of local reactivity descriptors for understanding drug metabolism is investigated. Electrophilic Fukui functions are calculated for 18 drugs and 11 agrochemicals and their relation to experimentally observed metabolites is discussed. Maxima of the Fukui functions correspond to major sites of metabolic attack in many examples, facilitating a posteriori understanding of experimental findings. In the second part of the paper, the nature of the electrophilic oxidant species in cytochromes, called "Compound I" (Cpd I), is investigated within the Fukui framework. Nucleophilic Fukui functions are calculated involving the relevant spin states of Cpd I, allowing a more qualitative, intuitive understanding of its reactivity.

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Year:  2005        PMID: 15807488     DOI: 10.1021/ci049687n

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  6 in total

1.  High resolution genetic mapping uncovers chitin synthase-1 as the target-site of the structurally diverse mite growth inhibitors clofentezine, hexythiazox and etoxazole in Tetranychus urticae.

Authors:  Peter Demaeght; Edward J Osborne; Jothini Odman-Naresh; Miodrag Grbić; Ralf Nauen; Hans Merzendorfer; Richard M Clark; Thomas Van Leeuwen
Journal:  Insect Biochem Mol Biol       Date:  2014-05-22       Impact factor: 4.714

2.  The Utility of the HSAB Principle via the Fukui Function in Biological Systems.

Authors:  John Faver; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2010-02-09       Impact factor: 6.006

3.  Comparison of in vitro metabolism of ticlopidine by human cytochrome P450 2B6 and rabbit cytochrome P450 2B4.

Authors:  Jyothi C Talakad; Manish B Shah; Gregory S Walker; Cathie Xiang; James R Halpert; Deepak Dalvie
Journal:  Drug Metab Dispos       Date:  2010-12-14       Impact factor: 3.922

Review 4.  Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction.

Authors:  Haiyan Li; Jin Sun; Xiaowen Fan; Xiaofan Sui; Lan Zhang; Yongjun Wang; Zhonggui He
Journal:  J Comput Aided Mol Des       Date:  2008-06-24       Impact factor: 3.686

5.  Evaluation of the chemical reactivity in lignin precursors using the Fukui function.

Authors:  Carmen Martinez; José L Rivera; Rafael Herrera; José L Rico; Nelly Flores; José G Rutiaga; Pablo López
Journal:  J Mol Model       Date:  2007-12-07       Impact factor: 1.810

6.  Insight into the Binding Mode of Agonists of the Nicotinic Acetylcholine Receptor from Calculated Electron Densities.

Authors:  Michael E Beck; Oliver Gutbrod; Svend Matthiesen
Journal:  Chemphyschem       Date:  2015-07-15       Impact factor: 3.102

  6 in total

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