DruMAP ver.1.1

Drug Metabolism and pharmacokinetics Analysis Platform

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DruMAP consists of a database for DMPK parameters and a program that can predict some DMPK parameters based on the chemical structure of a novel compound. The DruMAP database contains data of DMPK parameters from curated public data and newly acquired experimental data obtained by unified conditions. It also contains predicted data using our prediction programs. Users can predict several DMPK parameters at once for novel compounds. Our platform provides a simple method to search and predict DMPK parameters and could contribute to the acceleration of new drug development. DruMAP has following three functions.

Current version contains following chemical records.

Number of records
All registered compounds 30,633
Freebase compounds 27,239
Freebase compounds ignoring stereo structure 25,387

This research was supported by the Drug Discovery Support Promotion Project from Japan Agency for Medical Research and Development, AMED.