Chromatographic indexes on immobilized artificial membranes for the prediction of transdermal transport of drugs

被引:51
作者
Barbato, F [1 ]
Cappello, B [1 ]
Miro, A [1 ]
La Rotonda, MI [1 ]
Quaglia, F [1 ]
机构
[1] Univ Naples Federico II, Fac Farm, Dipartimento Chim Farmaceut & Tossicol, I-80131 Naples, Italy
来源
FARMACO | 1998年 / 53卷 / 10-11期
关键词
immobilized artificial membranes; skin permeation; lipophilicity;
D O I
10.1016/S0014-827X(98)00082-2
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
A set of 12 drugs, consisting of structurally unrelated neutral, basic, acidic and amphoteric compounds, was examined by high performance liquid chromatrography (HPLC) on a model of fluid membrane bilayers, the immobilized artificial membrane (IAM) column. The logarithms of chromatographic capacity factors extrapolated to 100% aqueous phase at pH 5.5 (log k(w)) were measured and compared to the n-octanol/water partition coefficients (log P). The scale derived from the IAM system was different from the lipophilicity scale expressed by the log P, due to the peculiar capability of phospholipids to well accommodate the ionized form of some molecules and show additive or repulsive extra-interactions when particular structural motifs on the molecule are present. The relationship between log P and log k(w) previously obtained for compounds interacting on IAM phase by a uniquely lipophilicity-based mechanism, allowed us to calculate, from log P, the values of log k(w) expected for the drugs considered. These values were subtracted from the log k(w) experimentally determined and the differences were assumed to quantify the amount of extra-interactions (hydrogen bond and electrostatic interactions) with phospholipids (Delta log k(w)). The coefficients of permeability through the human skin (K-p) for the compounds considered did not correlate with either log k(w) or log P values. However, the K-p values correlated well with the Delta log k(w) values indicating that the higher the ability of a molecule to cross the skin barrier, the lower its component of interaction with phospholipids not accounted for by lipophilicity-based interactions. (C) 1998 Elsevier Science S.A. All rights reserved.
引用
收藏
页码:655 / 661
页数:7
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