Use UniProt P08482 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1907609 Target Snapshot
Muscarinic acetylcholine receptor · PROTEIN FAMILY · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P08482. Use UniProt P08482 as the stable identity anchor, then attach disease evidence before program review.
Muscarinic acetylcholine receptor M1
Review this target as Muscarinic acetylcholine receptor, mapped to UniProt P08482. ChEMBL maps the protein component as Muscarinic acetylcholine receptor M1. Sequence length is 460 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Muscarinic acetylcholine receptor as ChEMBL target CHEMBL1907609, mapped to UniProt P08482. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Muscarinic acetylcholine receptor is the right protein anchor across sources, using UniProt P08482 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Muscarinic acetylcholine receptor |
| Target Type | PROTEIN FAMILY |
| Organism | Rattus norvegicus |
| UniProt | P08482 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Muscarinic acetylcholine receptor M1 |
| UniProt Accession | P08482 |
| Component Type | Protein |
| Sequence Length | 460 aa |
Muscarinic acetylcholine receptor M1
How to read this target
Review this target as Muscarinic acetylcholine receptor, mapped to UniProt P08482. ChEMBL maps the protein component as Muscarinic acetylcholine receptor M1. Sequence length is 460 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL351561 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL320611 | 10.53 | Ki | 0.0297 | Preclinical |
| CHEMBL156050 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL142136 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL143228 | 10.15 | Ki | 0.07 | Preclinical |
| CHEMBL569713 | 10.1 | Ki | 0.08 | Approved |
| CHEMBL350223 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL160582 | 9.82 | IC50 | 0.15 | Preclinical |
| CHEMBL141269 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL321214 | 9.78 | Ki | 0.166 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 505 assays, 1,158 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| tissue-based format | 235 | 474 | 6.5 |
| assay format | 113 | 391 | 6.4 |
| protein format | 113 | 130 | 6.9 |
| cell membrane format | 42 | 159 | 6.1 |
| cell-based format | 1 | 1 | 8.2 |
| subcellular format | 1 | 3 | 7.0 |
Functional — 12 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 4 | 4 | 6.3 |
| tissue-based format | 4 | 0 | — |
| cell membrane format | 2 | 0 | — |
| organism-based format | 2 | 0 | — |
ADME — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |