Why the study?
Drug-induced cardiotoxicity is a leading cause of drug candidate attrition in preclinical and clinical development, making cardiac toxicity evaluation essential during drug development and regulatory review.
Do Quantitative Structure–Activity Relationship (QSAR) models accurately predict 12 specific cardiac adverse effect endpoints for drug substances in preclinical and clinical development?
Do Quantitative Structure–Activity Relationship (QSAR) models accurately predict 12 specific cardiac adverse effect endpoints for drug substances in preclinical and clinical development?
Newly developed QSAR models across 12 distinct cardiac endpoints provide up to 80% sensitivity and negative predictivity, offering a fast and comprehensive computational tool for screening potential cardiotoxic compounds during drug development and regulatory safety evaluation.
Drug-induced cardiotoxicity represents one of the most common causes of attrition of drug candidates in preclinical and clinical development. For this reason, the evaluation of cardiac toxicity is essential during drug development and regulatory review. In the present study, drug-induced postmarket adverse event combinations from the FDA Adverse Event Reporting System were extracted for 2002 drugs using 243 cardiac toxicity-related preferred terms (PTs). These PTs were combined into 12 groups based on their clinical relevance to serve as training sets. The optimal classification scheme was determined using a combination of data sources that included drug labeling information, published literature, clinical study data, and postmarket surveillance data. Two commercial QSAR platforms were used to construct 12 models, including general cardiac toxicity, cardiac ischemia, heart failure, cardiac valve disease, myocardial disease, pericardial disease, structural heart disease, cardiac arrhythmia, Torsades de Pointes, long QT syndrome, atrial fibrillation and ventricular arrhythmia, and cardiac arrest. The cross-validated performance for the new models reached a sensitivity of up to 80% and negative predictivity of up to 80%. These new models covering a wide range of cardiac endpoints will provide fast, reliable, and comprehensive predictions of potential cardiotoxic compounds in drug discovery and regulatory safety assessment.
No takes yet. Share an insight, caveat, or question.
Mou et al. (2024) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: