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模拟肠道平衡溶解度的地形学。

Topography of Simulated Intestinal Equilibrium Solubility.

机构信息

Strathclyde Institute of Pharmacy and Biomedical Sciences , University of Strathclyde , 161 Cathedral Street , Glasgow G4 0RE , United Kingdom.

出版信息

Mol Pharm. 2019 May 6;16(5):1890-1905. doi: 10.1021/acs.molpharmaceut.8b01238. Epub 2019 Apr 16.

Abstract

Oral administration of a solid dosage form requires drug dissolution in the gastrointestinal tract before absorption. Solubility is a key factor controlling dissolution, and it is recognized that, within the intestinal tract, this is influenced by the luminal fluid pH, amphiphile content, and composition. Various simulated intestinal fluid recipes have been introduced to mimic this behavior and studied using a range of different experimental techniques. In this article, we have measured equilibrium solubility utilizing a novel four component mixture design (4CMD) with biorelevant amphiphiles (bile salt, phospholipid, oleate, and monoglyceride) within a matrix of three pH values (5, 6, and 7) and total amphiphile concentrations (11.7, 30.6, and 77.5 mM) to provide a topographical and statistical overview. Three poorly soluble drugs representing acidic (indomethacin), basic (carvedilol), and neutral (fenofibrate) categories have been studied. The macroscopic solubility behavior agrees with literature and exhibits an overall increasing solubility from low pH and total amphiphile concentration to high pH and total amphiphile concentration. Within the matrix, all three drugs display different topographies, which can be related to the statistical effect levels of the individual amphiphiles or amphiphile interactions on solubility. The study also identifies previously unreported three and four way factor interactions notably between bile salt, phospholipid, pH, and total amphiphile concentration. In addition, the results also reveal that solubility variability is linked to the number of amphiphiles and the respective ratios in the measurement fluid, with the minimum variation present in systems containing all four amphiphiles. The individual 4CMD experiments within the matrix can be linked to provide a possible intestinal solubility window for each drug that could be applied in PBPK modeling systems. Overall the approach provides a novel overview of intestinal solubility topography along with greater detail on the impact of the various factors studied; however, each matrix requires 351 individual solubility measurements. Further studies will be required to refine the experimental protocol in order the maximize information garnered while minimizing the number of measurements required.

摘要

口服固体制剂需要在胃肠道中溶解才能被吸收。溶解度是控制溶解的关键因素,人们认识到,在肠道中,这受到腔液 pH 值、两亲性物质含量和组成的影响。已经引入了各种模拟肠液配方来模拟这种行为,并使用一系列不同的实验技术进行了研究。在本文中,我们利用一种新的四元混合物设计(4CMD),利用生物相关的两亲性物质(胆汁盐、磷脂、油酸盐和单甘油酯)在 pH 值(5、6 和 7)和总两亲性浓度(11.7、30.6 和 77.5 mM)的三个基质中测量平衡溶解度,提供了地形学和统计学的概述。研究了三种代表酸性(吲哚美辛)、碱性(卡维地洛)和中性(非诺贝特)类别的难溶性药物。宏观溶解度行为与文献一致,表现出从低 pH 值和总两亲性浓度到高 pH 值和总两亲性浓度的溶解度总体增加。在基质内,所有三种药物都表现出不同的地形学,可以与单个两亲性物质或两亲性相互作用对溶解度的统计效应水平相关。该研究还确定了以前未报道的三向和四向因子相互作用,特别是在胆汁盐、磷脂、pH 值和总两亲性浓度之间。此外,结果还表明,溶解度的可变性与测量液中两亲性物质的数量及其各自的比例有关,在含有所有四种两亲性物质的系统中,变化最小。矩阵内的各个 4CMD 实验可以相互关联,为每种药物提供可能的肠道溶解度窗口,可应用于 PBPK 建模系统。总体而言,该方法提供了一种关于肠道溶解度地形的新概述,以及对所研究的各种因素的影响的更详细信息;然而,每个矩阵都需要 351 个单独的溶解度测量值。需要进一步的研究来优化实验方案,以在最大限度地获取信息的同时,尽量减少所需测量的数量。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/529e/6505523/4e2033f76291/mp-2018-012382_0001.jpg

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