PreADMET
Web-based application for predicting ADME data and building drug-like library using in silico method.
Overview
PreADMET is a web-based application that allows users to predict various ADME and toxicity properties from chemical structures. It is a well-established tool in the academic community for in silico ADMET prediction and for building drug-like libraries. It provides predictions for a range of important endpoints.
✨ Key Features
- Prediction of absorption (Caco-2, MDCK, BBB, HIA)
- Prediction of distribution (plasma protein binding)
- Prediction of toxicity (mutagenicity, carcinogenicity)
- Drug-likeness prediction
- Free for academic users
🎯 Key Differentiators
- Long history and established reputation in the academic community
- Provides predictions for some specific cell-based permeability assays (MDCK)
Unique Value: Provides free access to a range of ADMET prediction models that have been a valuable resource for the academic community for many years.
🎯 Use Cases (3)
✅ Best For
- A long-standing and frequently cited tool in the field of in silico ADMET prediction.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- Not suitable for commercial or regulated use.
- The user interface and technology are older compared to newer tools.
🏆 Alternatives
While older, it remains a useful tool for basic ADMET predictions.
💻 Platforms
💰 Pricing
Free tier: Free for academic and non-commercial use.
🔄 Similar Tools in ADMET Software
ADMET Predictor
A leading AI/ML software platform for predicting a wide range of ADMET and physicochemical propertie...
GastroPlus
A mechanistic, physiologically based pharmacokinetic (PBPK) modeling software for simulating drug ab...
ACD/ADME Suite
A software suite for structure-based calculation of key pharmacokinetic properties....
Schrödinger Drug Discovery Platform
A comprehensive suite of tools for drug discovery, including molecular modeling, simulation, and ADM...
Certara Simcyp PBPK Simulator
A PBPK platform for determining first-in-human dosing, optimizing clinical studies, and predicting d...
BIOVIA Discovery Studio
A molecular modeling and simulation environment for drug discovery, including ADMET prediction....