Beijing Computing Center, Beijing Academy of Science and Technology, 7 Fengxian road, Beijing, 100094, China.
Beijing Beike Deyuan Bio-Pharm Technology Co.Ltd, 7 Fengxian road, Beijing, 100094, China.
Mol Inform. 2017 Dec;36(12). doi: 10.1002/minf.201700074. Epub 2017 Aug 30.
Human ether-a-go-go related gene (hERG) K+ channel plays an important role in cardiac action potential. Blockage of hERG channel may result in long QT syndrome (LQTS), even cause sudden cardiac death. Many drugs have been withdrawn from the market because of the serious hERG-related cardiotoxicity. Therefore, it is quite essential to estimate the chemical blockage of hERG in the early stage of drug discovery. In this study, a diverse set of 3721 compounds with hERG inhibition data was assembled from literature. Then, we make full use of the Online Chemical Modeling Environment (OCHEM), which supplies rich machine learning methods and descriptor sets, to build a series of classification models for hERG blockage. We also generated two consensus models based on the top-performing individual models. The consensus models performed much better than the individual models both on 5-fold cross validation and external validation. Especially, consensus model II yielded the prediction accuracy of 89.5 % and MCC of 0.670 on external validation. This result indicated that the predictive power of consensus model II should be stronger than most of the previously reported models. The 17 top-performing individual models and the consensus models and the data sets used for model development are available at https://ochem.eu/article/103592.
人 Ether-a-go-go 相关基因 (hERG) K+ 通道在心脏动作电位中发挥重要作用。hERG 通道阻断可能导致长 QT 综合征 (LQTS),甚至导致心脏性猝死。许多药物因其严重的 hERG 相关心脏毒性而被撤出市场。因此,在药物发现的早期阶段评估 hERG 的化学阻断作用非常重要。在这项研究中,我们从文献中收集了一组具有 hERG 抑制数据的 3721 种化合物。然后,我们充分利用在线化学建模环境 (OCHEM),该环境提供了丰富的机器学习方法和描述符集,为 hERG 阻断构建了一系列分类模型。我们还基于表现最佳的个体模型生成了两个共识模型。共识模型在 5 折交叉验证和外部验证上的表现均优于个体模型。特别是,共识模型 II 在外部验证上的预测准确率为 89.5%,MCC 为 0.670。这一结果表明,共识模型 II 的预测能力应强于大多数先前报道的模型。17 个表现最佳的个体模型和共识模型以及用于模型开发的数据集可在 https://ochem.eu/article/103592 上获取。