ADMET Profiles for Ten Polyphenols in Drug Discovery

A 5.5 KB Excel file contains pharmacokinetic profiles for ten selected polyphenols, focusing on their ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) properties. The dataset, created by Farid Ataya, supports computational drug discovery research for these natural compounds.

Use Cases

• Predict oral bioavailability for polyphenols using ADMET profiling data.
• Screen the ten polyphenols for potential drug-likeness based on their molecular properties.
• Analyze toxicity profiles to prioritize lead compounds for further experimental validation.

Strengths

• Data is focused on ten specific polyphenols, providing a targeted profile set.
• Released under a permissive CC BY 4.0 license for broad reuse.
• Last updated in March 2026, indicating recent maintenance.

Limitations

• The dataset is very small at 5.5 KB, offering limited scope for large-scale analysis.
• Unknown row and column structure prevents assessment of feature depth and sample size.

Provenance

Source

figshare

Freshness

Last updated on 2026-03-23.