Toward Integrative Predictive Toxicology: Advanced Methods for Drug Toxicity and Safety Prediction

IF 10.9 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Eleonora Gianquinto, Matteo Bersani, Lucrezia Armando, Lara Davani, Clara Cena, Angela De Simone, Francesca Spyrakis
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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.

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迈向综合预测毒理学:药物毒性和安全性预测的先进方法
预测和减轻药物毒性的能力是药物开发中最持久的挑战之一。尽管有严格的临床前评估,但由于安全性问题,特别是肝毒性和心脏毒性,近三分之一的候选药物在临床阶段失败。常规的体外和体内毒理学试验虽然对确定安全范围至关重要,但往往与高假阳性率和对人体结果的不良转化有关。虽然调查毒理学提高了对脱靶相互作用和毒性动力学的机制理解,但临床前发现和临床安全性之间的差距仍然挑战着有效的药物开发。为了克服这些缺点,该领域正在开发和应用更多的综合策略,将计算建模、机器学习、多组学技术和先进的体外系统结合起来。这些方法提出的预测管道可能能够在早期设计阶段识别化学毒理学问题,并表征不良事件的机制。在这篇综述中,我们对药物毒性预测的新兴工具和策略进行了综述,评估了它们目前的影响、局限性和转化潜力,以减少与安全性相关的损耗,并支持开发更安全的治疗方法。本文分类如下:
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
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.
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