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ChEMBL

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An AI agent for ChEMBL. It works in a scene with a live connection to ChEMBL. It asks before it writes, and every run is traced.

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

Connect ChEMBL over MCP

Daslab is itself an MCP server.

Connect ChEMBL in a scene, then pin that scene's URL in Claude Code, Cursor, or any MCP client. The agent there gets your ChEMBL tools, and your approval gate and trace travel with them.

https://daslab.run/mcp/<your-world>/<your-scene>

One scene can hold ChEMBL and everything else you connect, so a single endpoint carries them all. Set up a client.

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

From ChEMBL

API reference →

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Ready to try ChEMBL with Daslab?

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