| Literature DB >> 34017677 |
Vaibhav A Dixit1, Pragati Singh1.
Abstract
Toxicity related failures in drug discovery and clinical development have motivated scientists and regulators to develop a wide range of in-vitro, in-silico tools coupled with data science methods. Older drug discovery rules are being constantly modified to churn out any hidden predictive value. Nonetheless, the dose-response concepts remain central to all these methods. Over the last 2 decades medicinal chemists, and pharmacologists have observed that different physicochemical, and pharmacological properties capture trends in toxic responses. We propose that these observations should be viewed in a comprehensive property-response framework where dose is only a factor that modifies the inherent toxicity potential. We then introduce the recently proposed "Drug Toxicity Index (DTI)" and briefly summarize its applications. A webserver is available to calculate DTI values (https://all-tool-kit.github.io/Web-Tool.html).Entities:
Keywords: drug-like molecular space; pharmacokinetic properties; pharmacodynamic properties; physicochemical properties
Year: 2021 PMID: 34017677 PMCID: PMC8124026 DOI: 10.1007/s40203-021-00096-9
Source DB: PubMed Journal: In Silico Pharmacol ISSN: 2193-9616