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Search ChEMBL bioactivity data and compound properties from Claude or ChatGPT.
Copy the install command and let the AI configure it · recommended for beginners
No copy-paste install info for "ChEMBL MCP Server" yet — see the docs or source repo.
Use the ChEMBL MCP Server to search for highly active compounds related to EGFR, and return 10 results including ChEMBL ID, name, and activity values.
A list of EGFR-related compounds with key activity information.
Query aspirin bioactivity data in ChEMBL and organize the output by target, assay type, and value.
A target-organized set of aspirin bioactivity records.
Retrieve ADMET-related properties for caffeine and summarize them in a concise table.
A concise ADMET property summary table for caffeine.
Query biomedical and pharma APIs for trials, drugs, molecules, and literature.
Look up compounds and calculate molecular weights and isotope distributions.
Search PubChem for compound data, properties, safety, and bioactivity links.
Use natural language to analyze molecules and run cheminformatics ML workflows.
Connect AI to life science databases and tools for bioinformatics workflows.
Access and combine biomedical RDF and API data through AI-friendly queries.