Use UniProt P58307 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2434819 Target Snapshot
Orexin/Hypocretin receptor type 1 · SINGLE PROTEIN · Mus musculus
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As of 2026-09-13Protein identity stays anchored to UniProt P58307. Use UniProt P58307 as the stable identity anchor, then attach disease evidence before program review.
Orexin/Hypocretin receptor type 1
Review this target as Orexin/Hypocretin receptor type 1, mapped to UniProt P58307. Sequence length is 416 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Orexin/Hypocretin receptor type 1 as ChEMBL target CHEMBL2434819, mapped to UniProt P58307. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Orexin/Hypocretin receptor type 1 is the right protein anchor across sources, using UniProt P58307 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Orexin/Hypocretin receptor type 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P58307 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Orexin/Hypocretin receptor type 1 |
| UniProt Accession | P58307 |
| Component Type | Protein |
| Sequence Length | 416 aa |
Orexin/Hypocretin receptor type 1
How to read this target
Review this target as Orexin/Hypocretin receptor type 1, mapped to UniProt P58307. Sequence length is 416 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1083659 | 8.77 | Ki | 1.698 | Approved |
| CHEMBL5417451 | 6.81 | EC50 | 154.0 | Preclinical |
| CHEMBL5203887 | 6.76 | EC50 | 174.0 | Preclinical |
| CHEMBL2435402 | 6.34 | Ki | 457.09 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 2 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 2 | 4 | 7.2 |
Binding — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 0 | — |