Start with type 2 diabetes mellitus, then reuse UniProt P28845 as the stable protein anchor across project notes and exports.
CHEMBL4235 Target Snapshot
11-beta-hydroxysteroid dehydrogenase 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-1411-beta-hydroxysteroid dehydrogenase 1 shows clinical signal disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P28845. Start with type 2 diabetes mellitus, then reuse UniProt P28845 as the stable protein anchor across project notes and exports.
11-beta-hydroxysteroid dehydrogenase 1 shows clinical signal disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.
Start review with type 2 diabetes mellitus because it currently carries clinical signal support. Linked drugs include AZD-4017, BI-187004, BMS-823778. 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 proxy11-beta-hydroxysteroid dehydrogenase 1
Review this target as 11-beta-hydroxysteroid dehydrogenase 1, mapped to UniProt P28845. Sequence length is 292 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 11-beta-hydroxysteroid dehydrogenase 1 as ChEMBL target CHEMBL4235, mapped to UniProt P28845. 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.
Start with the right source
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Start here when your first question is whether 11-beta-hydroxysteroid dehydrogenase 1 is the right protein anchor across sources, using UniProt P28845 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why type 2 diabetes mellitus is currently framed as clinical signal support. It currently carries 3 linked drugs in the same disease frame.
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Open Review-ready CardBasic Information
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| Preferred Name | 11-beta-hydroxysteroid dehydrogenase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P28845 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 11-beta-hydroxysteroid dehydrogenase 1 |
| UniProt Accession | P28845 |
| Component Type | Protein |
| Sequence Length | 292 aa |
11-beta-hydroxysteroid dehydrogenase 1
How to read this target
Review this target as 11-beta-hydroxysteroid dehydrogenase 1, mapped to UniProt P28845. Sequence length is 292 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
11-beta-hydroxysteroid dehydrogenase 1 shows clinical signal disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with type 2 diabetes mellitus because it currently carries clinical signal support. Linked drugs include AZD-4017, BI-187004, BMS-823778. 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 |
|---|---|---|---|---|
| CHEMBL3897844 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL5289716 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL1096451 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL1096870 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL1098130 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL1098131 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL1098145 | 10.52 | IC50 | 0.03 | Preclinical |
| CHEMBL2377209 | 10.52 | EC50 | 0.03 | Preclinical |
| CHEMBL2152223 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL3609877 | 10.0 | IC50 | 0.1 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 308 assays, 4,247 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 157 | 1,546 | 7.3 |
| single protein format | 84 | 1,211 | 7.5 |
| assay format | 47 | 1,207 | 7.2 |
| microsome format | 15 | 105 | 6.8 |
| tissue-based format | 4 | 174 | 6.2 |
| cell-free format | 1 | 4 | 7.3 |
Functional — 3 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 3 | 0 | — |