cΔlog kwIAM: can we afford estimation of small molecules' blood-brain barrier passage based upon in silico phospholipophilicity?

被引:5
作者
Grumetto, Lucia [1 ]
Russo, Giacomo [2 ]
机构
[1] Univ Naples Federico II, Sch Med & Surg, Dept Pharm, Pharm Anal & Biopharm Lab, Via D Montesano 49, I-80131 Naples, Italy
[2] Edinburgh Napier Univ, Sch Appl Sci, Sighthill Campus,9 Sighthill Ct, Edinburgh EH11 4BN, Midlothian, Scotland
关键词
immobilized artificial membrane; biochromatography; blood brain barrier; brain targeting; phospholipophilicity; HIGH-THROUGHPUT METHOD; IAM-HPLC INDEXES; POLAR INTERACTIONS; MEMBRANE PARTITION; DRUG DISCOVERY; VITRO; LIPOPHILICITY; PERMEATION; PREDICTION; RETENTION;
D O I
10.5599/admet.1034
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
56 compounds, whose log BB values were known from the scientific literature, were considered and their phospholipophilicity values were calculated in silico. These values, along with either experimentally determined or calculated lipophilicity values, were used to extract c Delta/Delta'log k(w)(IAM)parameters. c Delta/Delta'log k(w)(IAM) values were found inversely related to data of blood-brain barrier passage, especially in the < -0.20 log BB range and on the IAM.PC.DD2 phase (r(2) = 0.79). In multiple linear regression, satisfactory statistic models (r(2) (n-1) = 0.76), based on c Delta/Delta'log k(w)(IAM.MG )along with other in silico calculated descriptors, were achieved. This method brings the potential to be applied, along with other methodologies, to filter out solutes whose BBB permeation is foreseen to be substandard, thus allowing pharmaceutical companies/research institutes to focus on candidates that are more likely to concentrate in the brain. (C) 2021 by the authors.
引用
收藏
页码:267 / 281
页数:15
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