17-beta-hydroxysteroid dehydrogenase type 1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats 17-beta-hydroxysteroid dehydrogenase type 1 as ChEMBL target CHEMBL3181, mapped to UniProt P14061. 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 17-beta-hydroxysteroid dehydrogenase type 1 matters
17-beta-hydroxysteroid dehydrogenase type 1 is reviewed as 17-beta-hydroxysteroid dehydrogenase type 1 (UniProt P14061); the current evidence base includes 2 approved drugs, 1408 compounds, and 182 assays, with lead potency reaching pChEMBL 10.0.
17-beta-hydroxysteroid dehydrogenase type 1 Sequence length is 328 aa.
Review this target as 17-beta-hydroxysteroid dehydrogenase type 1, mapped to UniProt P14061. Sequence length is 328 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 2 approved drugs, 1408 compounds, and 182 assays for this target. The dominant activity type is IC50. CHEMBL4457145 is the current potency anchor at pChEMBL 10.0.
Use CHEMBL4457145 as the tractability anchor when discussing potency (pChEMBL 10.0).
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 17-beta-hydroxysteroid dehydrogenase type 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 P14061, 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
CHEMBL4457145
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL4529443
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL4063985
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL4103524
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL4101264
|
9.4 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ESTRONE
CHEMBL1405
|
1979 |