Literature DB >> 23088274

Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes.

Alexey V Zakharov1, Megan L Peach, Markus Sitzmann, Igor V Filippov, Heather J McCartney, Layton H Smith, Angelo Pugliese, Marc C Nicklaus.   

Abstract

BACKGROUND: The most important factor affecting metabolic excretion of compounds from the body is their half-life time. This provides an indication of compound stability of, for example, drug molecules. We report on our efforts to develop QSAR models for metabolic stability of compounds, based on in vitro half-life assay data measured in human liver microsomes.
METHOD: A variety of QSAR models generated using different statistical methods and descriptor sets implemented in both open-source and commercial programs (KNIME, GUSAR and StarDrop) were analyzed. The models obtained were compared using four different external validation sets from public and commercial data sources, including two smaller sets of in vivo half-life data in humans.
CONCLUSION: In many cases, the accuracy of prediction achieved on one external test set did not correspond to the results achieved with another test set. The most predictive models were used for predicting the metabolic stability of compounds from the open NCI database, the results of which are publicly available on the NCI/CADD Group web server ( http://cactus.nci.nih.gov ).

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Year:  2012        PMID: 23088274      PMCID: PMC4117347          DOI: 10.4155/fmc.12.152

Source DB:  PubMed          Journal:  Future Med Chem        ISSN: 1756-8919            Impact factor:   3.808


  20 in total

1.  Robustness of biological activity spectra predicting by computer program PASS for noncongeneric sets of chemical compounds.

Authors:  V V Poroikov; D A Filimonov; Y V Borodina; A A Lagunin; A Kos
Journal:  J Chem Inf Comput Sci       Date:  2000 Nov-Dec

2.  (Q) SAR study on the metabolic stability of steroidal androgens.

Authors:  R Bursi; M E de Gooyer; A Grootenhuis; P L Jacobs; J van der Louw; D Leysen
Journal:  J Mol Graph Model       Date:  2001       Impact factor: 2.518

3.  Enhanced CACTVS browser of the Open NCI Database.

Authors:  Wolf-Dietrich Ihlenfeldt; Johannes H Voigt; Bruno Bienfait; Frank Oellien; Marc C Nicklaus
Journal:  J Chem Inf Comput Sci       Date:  2002 Jan-Feb

4.  Utility of metabolic stability screening: comparison of in vitro and in vivo clearance.

Authors:  S E Clarke; P Jeffrey
Journal:  Xenobiotica       Date:  2001 Aug-Sep       Impact factor: 1.908

5.  Synthesis, antifungal activity and QSAR study of 2-arylhydroxynitroindoles.

Authors:  Galina V Kokurkina; Mikhail D Dutov; Svyatoslav A Shevelev; Sergey V Popkov; Alexey V Zakharov; Vladimir V Poroikov
Journal:  Eur J Med Chem       Date:  2011-07-19       Impact factor: 6.514

6.  Why QSAR fails: an empirical evaluation using conventional computational approach.

Authors:  Jianping Huang; Xiaohui Fan
Journal:  Mol Pharm       Date:  2011-03-16       Impact factor: 4.939

7.  QNA-based 'Star Track' QSAR approach.

Authors:  D A Filimonov; A V Zakharov; A A Lagunin; V V Poroikov
Journal:  SAR QSAR Environ Res       Date:  2009-10       Impact factor: 3.000

Review 8.  Metabolic stability for drug discovery and development: pharmacokinetic and biochemical challenges.

Authors:  Collen M Masimirembwa; Ulf Bredberg; Tommy B Andersson
Journal:  Clin Pharmacokinet       Date:  2003       Impact factor: 6.447

9.  Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection.

Authors:  Igor V Tetko; Iurii Sushko; Anil Kumar Pandey; Hao Zhu; Alexander Tropsha; Ester Papa; Tomas Oberg; Roberto Todeschini; Denis Fourches; Alexandre Varnek
Journal:  J Chem Inf Model       Date:  2008-08-26       Impact factor: 4.956

10.  Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software.

Authors:  Megan L Peach; Alexey V Zakharov; Ruifeng Liu; Angelo Pugliese; Gregory Tawa; Anders Wallqvist; Marc C Nicklaus
Journal:  Future Med Chem       Date:  2012-10       Impact factor: 3.808

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  9 in total

1.  Programmable Nucleic Acid Based Polygons with Controlled Neuroimmunomodulatory Properties for Predictive QSAR Modeling.

Authors:  Morgan Brittany Johnson; Justin R Halman; Emily Satterwhite; Alexey V Zakharov; My N Bui; Kheiria Benkato; Victoria Goldsworthy; Taejin Kim; Enping Hong; Marina A Dobrovolskaia; Emil F Khisamutdinov; Ian Marriott; Kirill A Afonin
Journal:  Small       Date:  2017-09-18       Impact factor: 13.281

2.  Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software.

Authors:  Megan L Peach; Alexey V Zakharov; Ruifeng Liu; Angelo Pugliese; Gregory Tawa; Anders Wallqvist; Marc C Nicklaus
Journal:  Future Med Chem       Date:  2012-10       Impact factor: 3.808

3.  Identification of a Selective G1-Phase Benzimidazolone Inhibitor by a Senescence-Targeted Virtual Screen Using Artificial Neural Networks.

Authors:  Alan E Bilsland; Angelo Pugliese; Yu Liu; John Revie; Sharon Burns; Carol McCormick; Claire J Cairney; Justin Bower; Martin Drysdale; Masashi Narita; Mahito Sadaie; W Nicol Keith
Journal:  Neoplasia       Date:  2015-09       Impact factor: 5.715

4.  A new approach to radial basis function approximation and its application to QSAR.

Authors:  Alexey V Zakharov; Megan L Peach; Markus Sitzmann; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2014-02-28       Impact factor: 4.956

5.  Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitors.

Authors:  David Lagorce; Dominique Douguet; Maria A Miteva; Bruno O Villoutreix
Journal:  Sci Rep       Date:  2017-04-11       Impact factor: 4.379

6.  Predicting liver cytosol stability of small molecules.

Authors:  Pranav Shah; Vishal B Siramshetty; Alexey V Zakharov; Noel T Southall; Xin Xu; Dac-Trung Nguyen
Journal:  J Cheminform       Date:  2020-04-07       Impact factor: 5.514

7.  QSAR modeling of imbalanced high-throughput screening data in PubChem.

Authors:  Alexey V Zakharov; Megan L Peach; Markus Sitzmann; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2014-02-28       Impact factor: 4.956

8.  Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agents.

Authors:  Elena V Fedorova; Anna V Buryakina; Alexey V Zakharov; Dmitry A Filimonov; Alexey A Lagunin; Vladimir V Poroikov
Journal:  PLoS One       Date:  2014-07-24       Impact factor: 3.240

9.  Retrospective assessment of rat liver microsomal stability at NCATS: data and QSAR models.

Authors:  Vishal B Siramshetty; Pranav Shah; Edward Kerns; Kimloan Nguyen; Kyeong Ri Yu; Md Kabir; Jordan Williams; Jorge Neyra; Noel Southall; Ðắc-Trung Nguyễn; Xin Xu
Journal:  Sci Rep       Date:  2020-11-26       Impact factor: 4.996

  9 in total

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