A simulation of oral absorption using classical nucleation theory

被引:38
|
作者
Sugano, Kiyohiko [1 ]
机构
[1] Pfizer Inc, Global Res & Dev, Sandwich Labs, Res Formulat, Sandwich CT13 9NJ, Kent, England
关键词
Oral absorption; Simulation; Precipitation; Classical nucleation theory; Basic compound; Bile micelles; DRUG; SOLUBILITY; MODEL; NEPHELOMETRY;
D O I
10.1016/j.ijpharm.2009.05.056
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
The purpose of the present study was to investigate the applicability of the classical nucleation theory (CNT) for oral absorption simulation. The CNT was used to simulate the precipitation of low solubility basic compounds in the fasted state simulated intestinal fluid. The infusion-precipitation experiment data reported by Kostewicz et al. [Kostewicz, E.S., Wunderlich, M., Brauns, U., Becker, R., Bock, T., Dressman, J.B., 2004. Predicting the precipitation of poorly soluble weak bases upon entry in the small intestine. J. Pharm. Pharmacol. 56,43-51] was used for validation. The surface tension of a drug and a pre-exponential factor were obtained by fitting to the experimental data. The CNT adequately simulated the precipitation characteristics of experimental data such as the increase of the precipitation rate and less sensitivity of maximum concentration by the increase of infusion rate. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:142 / 145
页数:4
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