Utility of boron clusters for drug design.: Hansch-Fujita hydrophobic parameters π of dicarba-closo-dodecaboranyl groups

被引:71
作者
Yamamoto, K [1 ]
Endo, Y [1 ]
机构
[1] Univ Tokyo, Grad Sch Pharmaceut Sci, Bunkyo Ku, Tokyo 1130033, Japan
关键词
D O I
10.1016/S0960-894X(01)00438-3
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The spherical boron clusters, dicarba-closo-dodecaboranes (carboranes) are new hydrophobic pharmacophores, which interact hydrophobically with receptors. We have experimentally measured the partition coefficients log P for carboranylphenols employing an HPLC method, and determined the Hansch Fujita hydrophobic parameters pi of various carboranyl groups. The values (pi = 2.69-4.44) vary depending on the position of substitution on the carborane cage and the isomeric form (o-, m-, p-carboranes). These values lie within the range of those of hydrocarbons. (C) 2001 Elsevier Science Ltd. All rights reserved.
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页码:2389 / 2392
页数:4
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