Toward a Class-Independent Quantitative Structure-Activity Relationship Model for Uncouplers of Oxidative Phosphorylation
A mechanistically based quantitative structure¿activity relationship (QSAR) for the uncoupling activity of weak organic acids has been derived. The analysis of earlier experimental studies suggested that the
limiting step in the uncoupling process is the rate with which anions can cross the membrane and that
this rate is determined by the height of the energy barrier encountered in the hydrophobic membrane
core. We use this mechanistic understanding to develop a predictive model for uncoupling. The
translocation rate constants of anions correlate well with the free energy difference between the energy
well and the energy barrier, ¿Gwell-barrier,A-, in the membrane calculated by a novel approach to describe
internal partitioning in the membrane. An existing data set of 21 phenols measured in an in vitro test
system specific for uncouplers was extended by 14 highly diverse compounds. A simple regression model
based on the experimental membrane-water partition coefficient and ¿Gwell-barrier,A- showed good
predictive power and had meaningful regression coefficients. To establish uncoupler QSARs independent
of chemical class, it is necessary to calculate the descriptors for the charged species, as the analogous
descriptors of the neutral species showed almost no correlation with the translocation rate constants of
anions. The substitution of experimental with calculated partition coefficients resulted in a decrease of
the model fit. A particular strength of the current model is the accurate calculation of excess toxicity,
which makes it a suitable tool for database screening. The applicability domain, limitations of the model,
and ideas for future research are critically discussed.
SPYCHER Simon;
SMEJTEK Pavel;
NETZEVA Tatiana I.;
ESCHER Beate I.;
2008-05-02
AMER CHEMICAL SOC
JRC45144
0893-228X,
http://pubs.acs.org/cgi-bin/abstract.cgi/crtoec/2008/21/i04/abs/tx700391f.html,
https://publications.jrc.ec.europa.eu/repository/handle/JRC45144,
10.1021/tx700391f,
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