ADMET Profiles for Selected Compounds Predicted by ADMETLab 3.0
by Jian Zhang·Updated 2mo ago
9.5 KB1files
Available on 1 platform
Sign in to view source links and access this dataset
Description
9.5 KB of ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) property predictions for a set of chemical compounds. The data was generated by Jian Zhang using the ADMETLab 3.0 platform and published on figshare under a CC-BY-4.0 license. It was last updated on May 14, 2026.
Use Cases
Screen candidate drug molecules based on predicted ADMET properties.
Benchmark the performance of the ADMETLab 3.0 prediction tool.
Train or validate machine learning models for molecular property prediction.
Prioritize compounds for experimental testing based on computational profiles.
Strengths
Data is openly licensed under CC-BY-4.0.
The source of the predictions is clearly stated as ADMETLab 3.0.
Limitations
The dataset is very small at 9.5 KB, suggesting a limited scope.
Column-level documentation is absent; field semantics must be inferred after download.
Row count is unknown, which may limit suitability assessment.
Provenance
Source
figshare
Collection Method
Computational prediction via ADMETLab 3.0.
Freshness
Last updated 2026-05-14 17:33:35; freshness should be verified.