A machine learning-based quantitative model (LogBB_Pred) to predict the blood-brain barrier permeability (logBB value) of drug compounds

被引:14
|
作者
Shaker, Bilal [1 ]
Lee, Jingyu [1 ]
Lee, Yunhyeok [1 ]
Yu, Myeong-Sang [1 ]
Lee, Hyang-Mi [1 ]
Lee, Eunee [2 ]
Kang, Hoon-Chul [3 ]
Oh, Kwang-Seok [4 ]
Kim, Hyung Wook [5 ]
Na, Dokyun [1 ]
机构
[1] Chung Ang Univ, Dept Biomed Engn, 84 Heukseok Ro, Seoul 06974, South Korea
[2] Yonsei Univ, Severance Childrens Hosp, Epilepsy Res Inst, Dept Pediat,Coll Med,Div Pediat Neurol, Seoul 03722, South Korea
[3] Yonsei Univ, Dept Anat, Coll Med, Seoul 03722, South Korea
[4] Korea Res Inst Chem Technol, Convergence Drug Res Ctr, Daejeon 34114, South Korea
[5] Sejong Univ, Coll Life Sci, Dept Biointegrated Sci & Technol, Seoul 05006, South Korea
基金
新加坡国家研究基金会;
关键词
ARTIFICIAL NEURAL-NETWORKS; IN-SILICO PREDICTION; STRUCTURE-PROPERTY; STRUCTURAL DESCRIPTORS; ADME EVALUATION; SYSTEM; CLASSIFICATION; PENETRATION; DISCOVERY; AREA;
D O I
10.1093/bioinformatics/btad577
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation Efficient assessment of the blood-brain barrier (BBB) penetration ability of a drug compound is one of the major hurdles in central nervous system drug discovery since experimental methods are costly and time-consuming. To advance and elevate the success rate of neurotherapeutic drug discovery, it is essential to develop an accurate computational quantitative model to determine the absolute logBB value (a logarithmic ratio of the concentration of a drug in the brain to its concentration in the blood) of a drug candidate.Results Here, we developed a quantitative model (LogBB_Pred) capable of predicting a logBB value of a query compound. The model achieved an R2 of 0.61 on an independent test dataset and outperformed other publicly available quantitative models. When compared with the available qualitative (classification) models that only classified whether a compound is BBB-permeable or not, our model achieved the same accuracy (0.85) with the best qualitative model and far-outperformed other qualitative models (accuracies between 0.64 and 0.70). For further evaluation, our model, quantitative models, and the qualitative models were evaluated on a real-world central nervous system drug screening library. Our model showed an accuracy of 0.97 while the other models showed an accuracy in the range of 0.29-0.83. Consequently, our model can accurately classify BBB-permeable compounds as well as predict the absolute logBB values of drug candidates.Availability and implementation Web server is freely available on the web at http://ssbio.cau.ac.kr/software/logbb_pred/. The data used in this study are available to download at http://ssbio.cau.ac.kr/software/logbb_pred/dataset.zip. Graphical Abstract
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页数:10
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