Literature DB >> 17292513

Air to liver partition coefficients for volatile organic compounds and blood to liver partition coefficients for volatile organic compounds and drugs.

Michael H Abraham1, Adam Ibrahim, William E Acree.   

Abstract

Values of in vitro air to liver partition coefficients, K(liver), of VOCs have been collected from the literature. For 124 VOCs, application of the Abraham solvation equation to logK(liver) yielded a correlation equation with R(2)=0.927 and SD=0.26 log units. Combination of the logK(liver) values with logK(blood) values leads to in vitro blood to liver partition coefficients, as logP(liver) for VOCs; an Abraham solvation equation can correlate 125 such values with R(2)=0.583 and SD=0.23 log units. Values of in vivo logP(liver) for 85 drugs were collected, and were correlated with R(2)=0.522 and SD=0.42 log units. When the logP(liver) values for VOCs and drugs were combined, an Abraham solvation equation could correlate the 210 compounds with R(2)=0.544 and SD=0.32 log units. Division of the 210 compounds into a training set and a test set, each of 105 compounds, showed that the training equation could predict logP(liver) values with an average error of 0.05 and a standard deviation of 0.34 log units.

Mesh:

Substances:

Year:  2007        PMID: 17292513     DOI: 10.1016/j.ejmech.2006.12.011

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  6 in total

Review 1.  Modeling kinetics of subcellular disposition of chemicals.

Authors:  Stefan Balaz
Journal:  Chem Rev       Date:  2009-05       Impact factor: 60.622

2.  Response to "comment on 'structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata'".

Authors:  Stefan Balaz
Journal:  Mol Pharm       Date:  2015-03-27       Impact factor: 4.939

3.  Partition of compounds from water and from air into amides.

Authors:  Michael H Abraham; William E Acree; J Enrique Cometto-Muñiz
Journal:  New J Chem       Date:  2009       Impact factor: 3.591

4.  Predicting Abraham model solvent coefficients.

Authors:  Jean-Claude Bradley; Michael H Abraham; William E Acree; Andrew Sid Lang
Journal:  Chem Cent J       Date:  2015-03-22       Impact factor: 4.215

5.  Visual analytics in cheminformatics: user-supervised descriptor selection for QSAR methods.

Authors:  María Jimena Martínez; Ignacio Ponzoni; Mónica F Díaz; Gustavo E Vazquez; Axel J Soto
Journal:  J Cheminform       Date:  2015-08-19       Impact factor: 5.514

6.  QSPR models for predicting log P(liver) values for volatile organic compounds combining statistical methods and domain knowledge.

Authors:  Damián Palomba; María J Martínez; Ignacio Ponzoni; Mónica F Díaz; Gustavo E Vazquez; Axel J Soto
Journal:  Molecules       Date:  2012-12-17       Impact factor: 4.411

  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.