Chemoinformatic Tools to Predict the Effects of Excipients in Generic Drugs
Regulatory Science Challenge
Oral drug products such as tablets, capsules and solutions contain the active ingredient (medication) and various other ingredients that are considered to be therapeutically inactive. These
inactive ingredients, called excipients, are included in oral products for various reasons, such as to enhance the stability of the active ingredient or change the color or taste. There is a
longstanding belief that excipients are generally safe, inert and do not interact with drug targets. If excipients impact any factors involved in drug absorption or interact with drug targets,
they can influence drug levels in the body and the pharmacologic effects of generic drugs. Because excipients can differ between brand name and generic products, these possible interactions could
affect availability of the drug in the body or its effectiveness.
Project Description & Goals
The goals of this project are to:
1. Develop an open-access excipients database that contains the structures and physical properties of over 600 excipients used in approved FDA drug products (http://excipients.ucsf.bkslab.org)
2. Systematically calculate and predict targets for all excipients used in FDA-approved drug products
3. Perform laboratory testing of excipients on predicted targets in labs of Drs. Giacomini (UCSF), Roth (UNC Chapel Hill) and Urban (Novartis).
4. Define excipient-drug and excipient-excipient combinations that may be particularly important to monitor using information available in databases
Ultimately, these studies will help FDA ensure drug safety and equivalency of generic drug products to brand name products.