ADMETCan- Database of Predicted ADMET for AntiCancer Phytomolecules

Welcome to ADMETCan


ADMETCan is a database of predicted ADMET for ~5000 anticancer phytomolecules. As poor pharmacokinetics often interferes in drug development process leading to increased attrition rate, it is suggested that the molecules should b pre-inspected for thier ADMET profile. Therefore, we evaluated insilico ADMET related physico-chemical properties of anticancerous phytochemicals and designed ADMETCan database. Each record in the database provides information on compound name, chemical class and 17 different predicted pharmacokinetic properties. ADMETCan allows user to retrieve and analyse data using browse, search and advance search options. It is also hyperlinked to CancerHSP, NPACT and TaxKB so that the user can acquire additional biological information and thus complement these databases by providing ADMET data.

  • ADMETCan provides various online web tools that allows the user to retrieve and analyze the data including

  •  BrowseCompound Name, Compound ID and Class Name
     Search Compound Name, Compound ID, Class Name and Cross Reference
     Advance Search Allows to search compound in a user defined range

    Overall, we have created an interactive database with all the ADMET predictions for 5085 anticancer phytomolecules, allowing users to search for compounds, access and visualise their ADMET profile and more importantly, filter compounds using different threshold criterias.






    Copyright © 2018. Subhash M. Agarwal. All Rights Reserved.