Corticotropin-releasing factor receptor 1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Corticotropin-releasing factor receptor 1 as ChEMBL target CHEMBL2446, mapped to UniProt P35347. 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.
Why Corticotropin-releasing factor receptor 1 matters
Corticotropin-releasing factor receptor 1 is reviewed as Corticotropin-releasing factor receptor 1 (UniProt P35347); the current evidence base includes 0 approved drugs, 62 compounds, and 6 assays, with lead potency reaching pChEMBL 9.4.
Corticotropin-releasing factor receptor 1 Sequence length is 415 aa.
Review this target as Corticotropin-releasing factor receptor 1, mapped to UniProt P35347. Sequence length is 415 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 0 approved drugs, 62 compounds, and 6 assays for this target. The dominant activity type is EC50. CHEMBL3775924 is the current potency anchor at pChEMBL 9.4.
Use CHEMBL3775924 as the tractability anchor when discussing potency (pChEMBL 9.4).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Corticotropin-releasing factor receptor 1 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P35347, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL3775924
|
9.4 | EC50 | — |
|
|
No preferred name
CHEMBL3774395
|
9.4 | EC50 | — |
|
|
No preferred name
CHEMBL4299295
|
9.3 | EC50 | — |
|
|
No preferred name
CHEMBL3774939
|
9.2 | EC50 | — |
|
|
No preferred name
CHEMBL3775796
|
9.1 | EC50 | — |