ChEMBL

Active

Access the ChEMBL database (EMBL-EBI) — compound structures, bioactivity data (IC50/EC50/Ki), drug mechanisms, and target information curated from medicinal chemistry literature, patents, and screening experiments.

Data & Databases No auth 4 asset types

What you can connect

Add these to your scene and AI gets access.

Account Accounts

Public ChEMBL API access

Compound Compounds

A ChEMBL molecule — drug candidate, tool compound, or approved drug

ChEMBL IDNameSMILESMolecular WeightMax Phase

Target Targets

A biological target — protein, gene, or receptor

ChEMBL IDNameTypeOrganism

Drug Drugs

An approved drug (max_phase >= 4)

ChEMBL IDNameFirst Approval

Use cases

Find compounds active against a target
Look up the mechanism of action of a drug
Screen compound SAR data for a target of interest

ChEMBL documentation →

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