TY - JOUR
T1 - Modeling free energies of solvation in olive oil
AU - Chamberlin, Adam C.
AU - Levitt, David G.
AU - Cramer, Christopher J.
AU - Truhlar, Donald G.
PY - 2008/12/1
Y1 - 2008/12/1
N2 - Olive oil partition coefficients are useful for modeling the bioavailability of drug-like compounds. We have recently developed an accurate solvation model called SM8 for aqueous and organic solvents (Marenich, A. V.; Olson, R. M.; Kelly, C. P.; Cramer, C. J.; Truhlar, D. G. J. Chem. Theory Comput. 2007, 3, 2011) and a temperature-dependent solvation model called SM8T for aqueous solution (Chamberlin, A. C.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. B 2008, 112, 3024). Here we describe an extension of SM8T to predict air-olive oil and water-olive oil partitioning for drug-like solutes as functions of temperature. We also describe the database of experimental partition coefficients used to parametrize the model; this database includes 371 entries for 304 compounds spanning the 291-310 K temperature range.
AB - Olive oil partition coefficients are useful for modeling the bioavailability of drug-like compounds. We have recently developed an accurate solvation model called SM8 for aqueous and organic solvents (Marenich, A. V.; Olson, R. M.; Kelly, C. P.; Cramer, C. J.; Truhlar, D. G. J. Chem. Theory Comput. 2007, 3, 2011) and a temperature-dependent solvation model called SM8T for aqueous solution (Chamberlin, A. C.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. B 2008, 112, 3024). Here we describe an extension of SM8T to predict air-olive oil and water-olive oil partitioning for drug-like solutes as functions of temperature. We also describe the database of experimental partition coefficients used to parametrize the model; this database includes 371 entries for 304 compounds spanning the 291-310 K temperature range.
KW - Bioavailability
KW - Continuum model
KW - Lipid-water partitioning
KW - Membrane partitioning
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U2 - 10.1021/mp800059u
DO - 10.1021/mp800059u
M3 - Article
C2 - 19434923
AN - SCOPUS:64649089031
SN - 1543-8384
VL - 5
SP - 1064
EP - 1079
JO - Molecular Pharmaceutics
JF - Molecular Pharmaceutics
IS - 6
ER -