About
ADME/
Tox.?
Molecular
Descriptors
Drug-
Likeness
ADME
Toxicity
Pharmaco
-kinetics
PreADMET
is a web-based application for predicting ADME data and building drug-like library using in silico method.
PreADME ver 1.0
is also commercially available in the two editions: Standard and Professional.
Molecular Descriptors Calculation
- 955 diverse molecular descriptors
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
[2006/03] Added toxicty model (Ames test & carcinogenicity)
[2005/09] improved ADME model
[2005/08] PreADMET is one of
the most popular sites
by
Cheminformatics.org
. Please,
submit a site review
for us.
[2004/08]
PreADME of the 15th EuroQSAR Symposium
[2004/05]
PreADME ver 1.0 Release!
(
2004.5.4-News
)
[2003/05]
ⓔ-drug Discovery symposium
: "
Symposium presentation
"
[2002/12]
PreADME of The 14th Euro QSAR Symposium
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PreADMET
. All rights reserved.
