Start with Parkinson disease, then reuse UniProt P21964 as the stable protein anchor across project notes and exports.
CHEMBL2023 Target Snapshot
Catechol O-methyltransferase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Catechol O-methyltransferase shows approved-linked disease relevance led by Parkinson disease. 5 more disease programs remain visible in the same review block. 4 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P21964. Start with Parkinson disease, then reuse UniProt P21964 as the stable protein anchor across project notes and exports.
Catechol O-methyltransferase shows approved-linked disease relevance led by Parkinson disease. 5 more disease programs remain visible in the same review block. 4 linked drugs remain visible in the same block.
Start review with Parkinson disease because it currently carries approved-linked support. Linked drugs include ENTACAPONE, NEBICAPONE, OPICAPONE, TOLCAPONE. 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 proxyCatechol O-methyltransferase
Review this target as Catechol O-methyltransferase, mapped to UniProt P21964. Sequence length is 271 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Catechol O-methyltransferase as ChEMBL target CHEMBL2023, mapped to UniProt P21964. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
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Start here when your first question is whether Catechol O-methyltransferase is the right protein anchor across sources, using UniProt P21964 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why Parkinson disease is currently framed as approved-linked support. It currently carries 4 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | Catechol O-methyltransferase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P21964 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Catechol O-methyltransferase |
| UniProt Accession | P21964 |
| Component Type | Protein |
| Sequence Length | 271 aa |
Catechol O-methyltransferase
How to read this target
Review this target as Catechol O-methyltransferase, mapped to UniProt P21964. Sequence length is 271 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Catechol O-methyltransferase shows approved-linked disease relevance led by Parkinson disease. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with Parkinson disease because it currently carries approved-linked support. Linked drugs include ENTACAPONE, NEBICAPONE, OPICAPONE, TOLCAPONE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1089318 | 9.0 | Ki | 1.0 | Approved |
| CHEMBL1091204 | 8.96 | Ki | 1.1 | Preclinical |
| CHEMBL1089630 | 8.89 | Ki | 1.3 | Preclinical |
| CHEMBL1091983 | 8.8 | Ki | 1.6 | Preclinical |
| CHEMBL4167128 | 8.7 | IC50 | 1.995 | Preclinical |
| CHEMBL4174978 | 8.7 | IC50 | 1.995 | Preclinical |
| CHEMBL1089504 | 8.66 | Ki | 2.2 | Preclinical |
| CHEMBL4170443 | 8.5 | IC50 | 3.162 | Preclinical |
| CHEMBL4171117 | 8.4 | IC50 | 3.981 | Preclinical |
| CHEMBL4172614 | 8.4 | IC50 | 3.981 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 47 assays, 173 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 33 | 57 | 6.4 |
| cell-based format | 9 | 69 | 6.7 |
| assay format | 5 | 47 | 5.8 |
ADME — 8 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 4 | 0 | — |
| single protein format | 3 | 0 | — |
| cell-based format | 1 | 0 | — |