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

Xiao Li1,2, Yuan Zhang2, Huanhuan Li2

  • 1Beijing Computing Center, Beijing Academy of Science and Technology, 7 Fengxian road, Beijing, 100094, China.

Molecular Informatics
|September 1, 2017
PubMed

Insights

Predicting human ether-a-go-go related gene (hERG) channel blockage is crucial for drug safety. This study developed accurate consensus models using machine learning to identify potential cardiotoxicity early in drug discovery.

Area of Science:

  • Computational chemistry
  • Pharmacology
  • Toxicology

Background:

  • The human ether-a-go-go related gene (hERG) K+ channel is vital for cardiac action potential.
  • hERG channel blockade can lead to long QT syndrome (LQTS) and sudden cardiac death, causing drug recalls.

Purpose of the Study:

  • To develop reliable computational models for predicting hERG channel blockage.
  • To facilitate early-stage identification of potential cardiotoxicity in drug discovery.

Main Methods:

  • Assembled a dataset of 3721 compounds with hERG inhibition data.
  • Utilized the Online Chemical Modeling Environment (OCHEM) for machine learning model development.
  • Generated consensus models by combining top-performing individual classification models.

Main Results:

  • Consensus models significantly outperformed individual models in cross-validation and external validation.
  • Consensus model II achieved 89.5% prediction accuracy and a 0.670 MCC on external validation.
  • The developed models demonstrate superior predictive power compared to previous studies.

Conclusions:

  • Machine learning-based consensus models are effective for predicting hERG channel blockage.
  • These models can significantly aid in the early assessment of drug-induced cardiotoxicity.
  • The models and datasets are publicly available for further research and application.

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