Literature DB >> 16970406

Convenient nonlinear model for predicting the tissue/blood partition coefficients of seven human tissues of neutral, acidic, and basic structurally diverse compounds.

Huabei Zhang1, Yaling Zhang.   

Abstract

In this work, the tissue/blood partition coefficients of seven human tissues were calculated using a nonlinear regression analysis. The dataset contained 80 structurally diverse compounds distributing into the brain, kidney, muscle, lung, liver, heart, and fat, whose acidic and basic properties were also considered by introducing the three possible forms of the compound in the human body (neutral, cationic, and anionic forms). A total of 248 data points were there in the training set (eq 5: r = 0.877, s = 0.352; eq 6: r = 0.869, s = 0.362) and 49 data points in the testing set (eq 5: r = 0.844, s = 0.342; eq 6: r = 0.860, s = 0.311). It was also concluded that the same state (neutral, cation, and anion) of a compound has essentially identical partition coefficients between the same tissue composition and the blood in these tissues. Only the different content of the three tissue compositions (lipid, protein, and water) lead to the different partition coefficient in different tissues, which offered a significant conclusion for the drug's distribution research.

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Year:  2006        PMID: 16970406     DOI: 10.1021/jm051162e

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


  3 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.  Physiologically Based Pharmacokinetic (PBPK) Modeling of the Bisphenols BPA, BPS, BPF, and BPAF with New Experimental Metabolic Parameters: Comparing the Pharmacokinetic Behavior of BPA with Its Substitutes.

Authors:  Cecile Karrer; Thomas Roiss; Natalie von Goetz; Darja Gramec Skledar; Lucija Peterlin Mašič; Konrad Hungerbühler
Journal:  Environ Health Perspect       Date:  2018-07-10       Impact factor: 9.031

3.  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

  3 in total

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