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Target Snapshot

CHEMBL216 Target Snapshot

Muscarinic acetylcholine receptor M1 · SINGLE PROTEIN · Homo sapiens

7,578Compounds
1,179Assays
168Approved Drugs
6,126.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-12

Muscarinic acetylcholine receptor M1 shows approved-linked disease relevance led by gastrointestinal disease. 5 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P11229. Start with gastrointestinal disease, then reuse UniProt P11229 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with gastrointestinal disease, then reuse UniProt P11229 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-12 3 linked drugs
Open source guide
Disease program
gastrointestinal disease

Muscarinic acetylcholine receptor M1 shows approved-linked disease relevance led by gastrointestinal disease. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.

Start review with gastrointestinal disease because it currently carries approved-linked support. Linked drugs include ATROPINE, CLIDINIUM BROMIDE, GLYCOPYRRONIUM BROMIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 3 linked drugs
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Muscarinic acetylcholine receptor M1 as ChEMBL target CHEMBL216, mapped to UniProt P11229. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Muscarinic acetylcholine receptor M1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-12
ChEMBL target ID
CHEMBL216
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-12
www.ebi.ac.uk
UniProt accession
P11229
Muscarinic acetylcholine receptor M1
UniProt accession via ChEMBL component mapping As of 2026-09-12
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-12
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Muscarinic acetylcholine receptor M1 is the right protein anchor across sources, using UniProt P11229 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why gastrointestinal disease is currently framed as approved-linked support. It currently carries 3 linked drugs in the same disease frame.

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Evidence Card
Review-ready rationale with source-aware context

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Open Review-ready Card
Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMuscarinic acetylcholine receptor M1
UniProt AccessionP11229
Component TypeProtein
Sequence Length460 aa

Muscarinic acetylcholine receptor M1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Muscarinic acetylcholine receptor M1, mapped to UniProt P11229. Sequence length is 460 aa.

Mapped IDP11229
Review nameMuscarinic acetylcholine receptor M1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Muscarinic acetylcholine receptor M1 shows approved-linked disease relevance led by gastrointestinal disease. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
gastrointestinal disease
3 linked drugs · 3 direct · 3 efficacy
Linked drugATROPINE
Linked drugCLIDINIUM BROMIDE
Linked drugGLYCOPYRRONIUM BROMIDE
Approved-linked Approved
Parkinson disease
3 linked drugs · 3 direct · 3 efficacy
Linked drugATROPINE SULFATE
Linked drugBENZTROPINE MESYLATE
Linked drugTAK-071
Approved-linked Approved
chronic obstructive pulmonary disease
2 linked drugs · 2 direct · 2 efficacy
Linked drugASM-024
Linked drugGLYCOPYRRONIUM BROMIDE
Approved-linked Approved
Mydriasis
2 linked drugs · 2 direct · 2 efficacy
Linked drugATROPINE
Linked drugATROPINE SULFATE
Approved-linked Approved
Nausea and vomiting
2 linked drugs · 2 direct · 2 efficacy
Linked drugGLYCOPYRRONIUM BROMIDE
Linked drugSCOPOLAMINE
Approved-linked Approved
Peptic ulcer
2 linked drugs · 2 direct · 2 efficacy
Linked drugATROPINE SULFATE
Linked drugPIRENZEPINE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with gastrointestinal disease because it currently carries approved-linked support. Linked drugs include ATROPINE, CLIDINIUM BROMIDE, GLYCOPYRRONIUM BROMIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasegastrointestinal disease
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

168
Approved
5
Phase III
25
Phase II
4
Phase I
Assay Mix

Activity Type Distribution

IC501,995.0
KI2,720.0
EC501,320.0
KD91.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL112297 10.89 Ki 0.01288 Preclinical
CHEMBL3545181 10.89 Ki 0.013 Approved
CHEMBL3084650 10.8 Kd 0.01585 Preclinical
CHEMBL112297 10.52 Kd 0.03 Preclinical
CHEMBL4634333 10.5 Ki 0.03162 Preclinical
CHEMBL3545181 10.5 IC50 0.03162 Approved
CHEMBL115078 10.4 Kd 0.04 Preclinical
CHEMBL2103803 10.3 Ki 0.05 Preclinical
CHEMBL12980 10.29 Ki 0.051 Preclinical
CHEMBL564057 10.1 Ki 0.08 Preclinical
Distribution

pChEMBL Value Distribution

395
5.0
586
5.5
635
6.0
492
6.5
398
7.0
281
7.5
204
8.0
198
8.5
124
9.0
55
9.5
pChEMBL
Approved Drugs

Approved Drugs

XANOMELINE
CHEMBL21536
Approved 2024
UMECLIDINIUM BROMIDE
CHEMBL523299
Approved 2013
ACLIDINIUM BROMIDE
CHEMBL551466
Approved 2012
VEMURAFENIB
CHEMBL1229517
Approved 2011
LINAGLIPTIN
CHEMBL237500
Approved 2011
PLERIXAFOR
CHEMBL18442
Approved 2008
SOLIFENACIN SUCCINATE
CHEMBL1200803
Approved 2004
TIOTROPIUM BROMIDE
CHEMBL3545181
Approved 2004
SOLIFENACIN
CHEMBL1734
Approved 2004
DARIFENACIN
CHEMBL1346
Approved 2004
TROSPIUM CHLORIDE
CHEMBL3084748
Approved 2004
DESLORATADINE
CHEMBL1172
Approved 2001
KETOTIFEN
CHEMBL534
Approved 1999
TOLTERODINE TARTRATE
CHEMBL1722209
Approved 1998
TOLTERODINE
CHEMBL1382
Approved 1998
QUETIAPINE
CHEMBL716
Approved 1997
OLANZAPINE
CHEMBL715
Approved 1996
PAROXETINE
CHEMBL490
Approved 1992
SERTRALINE
CHEMBL809
Approved 1991
EBASTINE
CHEMBL305660
Approved 1990
CLOMIPRAMINE
CHEMBL415
Approved 1989
CLOZAPINE
CHEMBL42
Approved 1989
ASTEMIZOLE
CHEMBL296419
Approved 1988
FLUOXETINE
CHEMBL41
Approved 1987
MITOXANTRONE
CHEMBL58
Approved 1987
IPRATROPIUM
CHEMBL1621597
Approved 1986
AMIODARONE
CHEMBL633
Approved 1985
SULCONAZOLE
CHEMBL1221
Approved 1985
ECONAZOLE
CHEMBL808
Approved 1982
CYCLIZINE
CHEMBL648
Approved 1982
GENTIAN VIOLET
CHEMBL64894
Approved 1982
DEXCHLORPHENIRAMINE
CHEMBL1201353
Approved 1981
MAPROTILINE
CHEMBL21731
Approved 1980
AMOXAPINE
CHEMBL1113
Approved 1980
SCOPOLAMINE
CHEMBL569713
Approved 1979
CLEMASTINE
CHEMBL1626
Approved 1977
TAMOXIFEN
CHEMBL83
Approved 1977
OXYBUTYNIN
CHEMBL1231
Approved 1975
MICONAZOLE
CHEMBL91
Approved 1974
PERHEXILINE
CHEMBL75880
Approved 1974
PILOCARPINE
CHEMBL550
Approved 1974
ACETYLCHOLINE CHLORIDE
CHEMBL1184
Approved 1973
ACETYLCHOLINE
CHEMBL667
Approved 1973
CARBAMOYLCHOLINE
CHEMBL965
Approved 1972
DIMENHYDRINATE
CHEMBL1200406
Approved 1972
CARBACHOL
CHEMBL14
Approved 1972
DOXEPIN
CHEMBL1628227
Approved 1969
DIPHENIDOL
CHEMBL936
Approved 1967
DIPHENIDOL HYDROCHLORIDE
CHEMBL1529
Approved 1967
NORTRIPTYLINE
CHEMBL445
Approved 1964
Assay Landscape

Assay Landscape

1,182
Total Assays
2,003
Tested Compounds
4
Assay Types
Binding — 806 assays, 2,003 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 453 342 6.6
cell-based format 327 1,261 6.8
cell membrane format 13 222 7.0
assay format 8 128 6.8
tissue-based format 5 50 6.1
Functional — 351 assays, 897 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 276 723 6.6
assay format 59 161 6.3
tissue-based format 11 12 6.3
cell membrane format 3 0
single protein format 2 1 5.5
ADME — 24 assays, 14 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 20 14 7.5
single protein format 4 0
Unassigned — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine