What can you do with Chembl?
search(query, type?, limit?)— search molecules / targets / assays / docsmolecule(chembl_id)— full molecule recordtarget(chembl_id)— target (protein) recordmechanism(chembl_id)— raw mechanism rows for one exact molecule IDchembl_mechanism(drug | molecule_chembl_id, candidates?, limit?)— mechanism of actionactivities(molecule_chembl_id?, target_chembl_id?, limit?)— activity recordsdrug_indications(molecule_chembl_id?, mesh_id?, limit?)— disease indications
Install
Add this to your client's MCP configuration (Claude Desktop: claude_desktop_config.json; Cursor: .cursor/mcp.json; VS Code and others use the same "mcpServers" shape).
claude mcp add --transport http chembl 'https://gateway.pipeworx.io/chembl/mcp'
{
"mcpServers": {
"chembl": {
"type": "http",
"url": "https://gateway.pipeworx.io/chembl/mcp"
}
}
}
Documentation
From the project's README on GitHub, refreshed weekly. Links open on GitHub.
Contents
@pipeworx/chembl
ChEMBL MCP — drug-discovery database from EBI: bioactive molecules, drug targets, mechanism of action, clinical phases. Keyless.
Part of Pipeworx — an MCP gateway connecting AI agents to 1875+ live data sources. This is an independent, unofficial integration — not affiliated with, endorsed by, or published by the upstream provider.
Tools
search(query, type?, limit?)— search molecules / targets / assays / docsmolecule(chembl_id)— full molecule recordtarget(chembl_id)— target (protein) recordmechanism(chembl_id)— raw mechanism rows for one exact molecule IDchembl_mechanism(drug | molecule_chembl_id, candidates?, limit?)— mechanism of action from a drug name. Searches every molecule form the name matched (base + salts) in one mechanism query, so drugs whose pharmacology is curated on the salt still resolve — e.g. metformin's two mechanisms live onCHEMBL1703(METFORMIN HYDROCHLORIDE), while the best name matchCHEMBL1431(METFORMIN) has none. Returns action_type, mechanism text, named target + organism, the form each mechanism was recorded on, and PubMed refs.activities(molecule_chembl_id?, target_chembl_id?, limit?)— activity recordsdrug_indications(molecule_chembl_id?, mesh_id?, limit?)— disease indications
Data source
https://www.ebi.ac.uk/chembl/api/data/
Quick Start
Add to your MCP client (Claude Desktop, Cursor, Windsurf, etc.):
{
"mcpServers": {
"chembl": {
"url": "https://gateway.pipeworx.io/chembl/mcp"
}
}
}
What this endpoint actually serves
tools/list at https://gateway.pipeworx.io/chembl/mcp returns the tools in the table
above plus the shared Pipeworx meta-tools — ask_pipeworx,
discover_tools, search_within, remember/recall and the rest of the
gateway-wide set. So the tool count you see is larger than this table: a
single-pack endpoint currently lists roughly 30 shared tools alongside the
pack's own. The connection's initialize response states its exact scope, and
is the authoritative answer for a given day.
This is deliberate, not multiplexing by accident. The meta-tools are what let a
scoped connection answer a question this pack does not cover — via
ask_pipeworx, which routes across the whole catalog — without you adding a
second MCP server. There is currently no way to mount a pack endpoint without
them; if the extra schemas cost you more context than the routing is worth,
connect to the full gateway once rather than to several pack endpoints.
Or connect to the full Pipeworx gateway to get every pack's tools listed directly, instead of just this one's:
{
"mcpServers": {
"pipeworx": {
"url": "https://gateway.pipeworx.io/mcp"
}
}
}
Both URLs reach the same gateway and the same 1875+ data sources. The
only difference is which pack's tools are listed directly; ask_pipeworx
reaches all of them from either one.
No MCP client? Call it over HTTP
curl -X POST https://gateway.pipeworx.io/v1/tools/chembl_search \
-H 'Content-Type: application/json' \
-d '{"query":"aspirin"}'
No account needed for the first calls. Inspect any tool: GET https://gateway.pipeworx.io/v1/tools/chembl_search. Find one: POST https://gateway.pipeworx.io/v1/tools/search_packs with {"query":"..."}.
Standalone (no gateway account)
This package also runs as a local stdio MCP server — no Pipeworx account, no gateway round-trip:
{
"mcpServers": {
"chembl": {
"command": "npx",
"args": ["-y", "@pipeworx/mcp-chembl"]
}
}
}
Or run it directly to confirm it starts:
npx -y @pipeworx/mcp-chembl
It speaks MCP over stdin/stdout and answers initialize/tools/list/tools/call
for only this pack's tools — none of the shared meta-tools the gateway
connection above adds. Same source, same tools, no ask_pipeworx routing.
Using with ask_pipeworx
Instead of calling tools directly, you can ask questions in plain English — this works on the pack endpoint above as well as on the full gateway:
ask_pipeworx({ question: "your question about Chembl data" })
The gateway picks the right tool and fills the arguments automatically.
More
License
MIT
Frequently asked questions
What is Chembl?
ChEMBL MCP — drug discovery database (EBI).
How do I install Chembl?
It runs as a remote server. In Claude Code: claude mcp add --transport http chembl 'https://gateway.pipeworx.io/chembl/mcp'. For other clients, paste the JSON configuration from this page into their MCP settings.
Does Chembl need an API key?
Its registry entry lists no required key or secret. Some features may still need an account with the service it connects to.
Is Chembl open source?
Yes. Its code is on GitHub under the MIT license.
Who maintains Chembl?
It is published by pipeworx-io. AI.tn lists it but does not maintain or endorse it.
From the official MCP Registry. Listing is not an endorsement: review a server's code and permissions before giving it access to your data.