Literature DB >> 28857516

Modeling of the hERG K+ Channel Blockage Using Online Chemical Database and Modeling Environment (OCHEM).

Xiao Li1,2, Yuan Zhang2, Huanhuan Li2, Yong Zhao1,2.   

Abstract

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 Many drugs have been withdrawn from the market because of the serious hERG-related cardiotoxicity.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.
© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  ADMET; OCHEM; QSAR; consensus model; hERG blockage

Mesh:

Substances:

Year:  2017        PMID: 28857516     DOI: 10.1002/minf.201700074

Source DB:  PubMed          Journal:  Mol Inform        ISSN: 1868-1743            Impact factor:   3.353


  5 in total

1.  Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study.

Authors:  Teresa Maria Creanza; Pietro Delre; Nicola Ancona; Giovanni Lentini; Michele Saviano; Giuseppe Felice Mangiatordi
Journal:  J Chem Inf Model       Date:  2021-09-10       Impact factor: 6.162

2.  Experimentally Validated Pharmacoinformatics Approach to Predict hERG Inhibition Potential of New Chemical Entities.

Authors:  Saba Munawar; Monique J Windley; Edwin G Tse; Matthew H Todd; Adam P Hill; Jamie I Vandenberg; Ishrat Jabeen
Journal:  Front Pharmacol       Date:  2018-09-19       Impact factor: 5.810

3.  Avoiding hERG-liability in drug design via synergetic combinations of different (Q)SAR methodologies and data sources: a case study in an industrial setting.

Authors:  Thierry Hanser; Fabian P Steinmetz; Jeffrey Plante; Friedrich Rippmann; Mireille Krier
Journal:  J Cheminform       Date:  2019-02-02       Impact factor: 5.514

4.  SApredictor: An Expert System for Screening Chemicals Against Structural Alerts.

Authors:  Yuqing Hua; Xueyan Cui; Bo Liu; Yinping Shi; Huizhu Guo; Ruiqiu Zhang; Xiao Li
Journal:  Front Chem       Date:  2022-07-13       Impact factor: 5.545

5.  Ligand-based prediction of hERG-mediated cardiotoxicity based on the integration of different machine learning techniques.

Authors:  Pietro Delre; Giovanna J Lavado; Giuseppe Lamanna; Michele Saviano; Alessandra Roncaglioni; Emilio Benfenati; Giuseppe Felice Mangiatordi; Domenico Gadaleta
Journal:  Front Pharmacol       Date:  2022-09-05       Impact factor: 5.988

  5 in total

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