Eleonora Gianquinto, Matteo Bersani, Lucrezia Armando, Lara Davani, Clara Cena, Angela De Simone, Francesca Spyrakis
{"title":"Toward Integrative Predictive Toxicology: Advanced Methods for Drug Toxicity and Safety Prediction","authors":"Eleonora Gianquinto, Matteo Bersani, Lucrezia Armando, Lara Davani, Clara Cena, Angela De Simone, Francesca Spyrakis","doi":"10.1002/wcms.70065","DOIUrl":null,"url":null,"abstract":"<p>The capability of anticipating and mitigating drug toxicity represents one of the most persistent challenges in drug development. Despite rigorous preclinical evaluation, nearly one third of drug candidates fail during the clinical phases due to safety issues, in particular hepatotoxicity and cardiotoxicity. Routine in vitro and in vivo toxicology tests, while essential to define safety margins, are frequently associated with high false-positive rates and poor translation to human outcomes. While investigative toxicology has improved mechanistic understanding of off-target interactions and toxicokinetics, the gap between preclinical findings and clinical safety still challenges efficient drug development. To overcome these drawbacks, the field is developing and applying more integrative strategies that combine computational modeling, machine learning, multi-omics technologies, and advanced in vitro systems. These approaches propose predictive pipelines likely able to identify chemical toxicology issues during early design stages and to characterize mechanisms of adverse events. In this review we provide a critical overview of emerging tools and strategies for drug toxicity prediction, evaluating their current impact, limitations, and translational potential to reduce safety-related attrition and support the development of safer therapeutics.</p><p>This article is categorized under:\n\n </p>","PeriodicalId":236,"journal":{"name":"Wiley Interdisciplinary Reviews: Computational Molecular Science","volume":"16 1","pages":""},"PeriodicalIF":10.9000,"publicationDate":"2026-02-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://wires.onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.70065","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Wiley Interdisciplinary Reviews: Computational Molecular Science","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/wcms.70065","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The capability of anticipating and mitigating drug toxicity represents one of the most persistent challenges in drug development. Despite rigorous preclinical evaluation, nearly one third of drug candidates fail during the clinical phases due to safety issues, in particular hepatotoxicity and cardiotoxicity. Routine in vitro and in vivo toxicology tests, while essential to define safety margins, are frequently associated with high false-positive rates and poor translation to human outcomes. While investigative toxicology has improved mechanistic understanding of off-target interactions and toxicokinetics, the gap between preclinical findings and clinical safety still challenges efficient drug development. To overcome these drawbacks, the field is developing and applying more integrative strategies that combine computational modeling, machine learning, multi-omics technologies, and advanced in vitro systems. These approaches propose predictive pipelines likely able to identify chemical toxicology issues during early design stages and to characterize mechanisms of adverse events. In this review we provide a critical overview of emerging tools and strategies for drug toxicity prediction, evaluating their current impact, limitations, and translational potential to reduce safety-related attrition and support the development of safer therapeutics.
期刊介绍:
Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.