Dose Predictions for Drug Design
- PMID: 31913040
- DOI: 10.1021/acs.jmedchem.9b01365
Dose Predictions for Drug Design
Erratum in
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Correction to "Dose Predictions for Drug Design".J Med Chem. 2025 May 22;68(10):10498. doi: 10.1021/acs.jmedchem.5c01112. Epub 2025 May 7. J Med Chem. 2025. PMID: 40333408 No abstract available.
Abstract
The efficacious dose of a drug is perhaps the most holistic metric reflecting its therapeutic potential. Dose is predicted at many stages in drug discovery and development. Prior to the 1990s, dose prediction was limited to the drug "working" at a reasonable dose and dose regimen in an animal model. Through the early 2000s, dose predictions were generated at candidate nomination and then refined during clinical development. Currently, dose predictions can be made early in drug discovery to enable drug design. Dose predictions at this stage can identify critical drug properties for a viable dose regimen and provide clinically relevant context to lead optimization. In this paper, we give an overview of the opportunities and challenges associated with dose prediction for drug design. A number of general considerations, approaches, and case examples are discussed.
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