PreADMET | Prediction of ADME/Tox – Just another BMDRC Sites site

Welcome to the PreADMET

PreADMET is a web-based application for predicting ADME data and building drug-like library using in silico method.
PreADMET ver 2.0 is also commercially available in the four editions: Descritpors, Endpoint, Standard and Professional.

Drug-Likeness Prediction

Lipinski’r rule, lead-like rule, Drug DB like rule

ADME Prediction

caco-2, MDCK, BBB, HIA, plasima protein binding and skin permeability data

Toxicity Prediction

Ames test and rodent carcinogenicity assay

Lastest News

G-SFED and Human Nephrotoxicity models will be added in Aug 2017
January 24, 2017

PreADMET Ver 2.1 is coming soon in this month.
January 9, 2015

[2008/11] PreADME is one of the most popular sites by Cheminformatics.org.
November 27, 2008

[2008/10] New release of PreADMET v2.0 windows version
October 27, 2008

[2008/09] New PreADMET web site
September 27, 2008

[2005/03] Added Toxicity Model to PreADMET
March 27, 2005

[2004/09] PreADME in EuroQSAR 2004
September 27, 2004

[2004/05] Introduction to PreADME in ETNEWS
May 27, 2004

[2004/05] PreADME ver 1.0 Release!
May 27, 2004

[2003/05] Presentation of e-Drug Discovery Symposium
May 27, 2003