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Target Snapshot

CHEMBL4235 Target Snapshot

11-beta-hydroxysteroid dehydrogenase 1 · SINGLE PROTEIN · Homo sapiens

3,990Compounds
311Assays
1Approved Drugs
5,301.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

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 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.

Review focus
Review-ready target frame

Start with type 2 diabetes mellitus, then reuse UniProt P28845 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 3 linked drugs
Open source guide
Disease program
type 2 diabetes mellitus

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 proxy
Clinical signal Open Targets-ready proxy 3 linked drugs
Open disease block
Identity Layer

Cross-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.

Review anchor
11-beta-hydroxysteroid dehydrogenase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4235
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P28845
11-beta-hydroxysteroid dehydrogenase 1
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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 Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use 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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Evidence Card
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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein Label11-beta-hydroxysteroid dehydrogenase 1
UniProt AccessionP28845
Component TypeProtein
Sequence Length292 aa

11-beta-hydroxysteroid dehydrogenase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 11-beta-hydroxysteroid dehydrogenase 1, mapped to UniProt P28845. Sequence length is 292 aa.

Mapped IDP28845
Review name11-beta-hydroxysteroid dehydrogenase 1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Clinical signal Open Targets-ready proxy

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.

Clinical signal Phase II
type 2 diabetes mellitus
3 linked drugs · 3 direct · 3 efficacy
Linked drugAZD-4017
Linked drugBI-187004
Linked drugBMS-823778
Clinical signal Phase II
hypertension
2 linked drugs · 2 direct · 2 efficacy
Linked drugBMS-823778
Linked drugMK-0736
Clinical signal Phase II
Alzheimer disease
1 linked drug · 1 direct · 1 efficacy
Linked drugABT-384
Clinical signal Phase II
cardiovascular disease
1 linked drug · 1 direct · 1 efficacy
Linked drugBMS-823778
Clinical signal Phase II
Disorder of lipid metabolism
1 linked drug · 1 direct · 1 efficacy
Linked drugBMS-823778
Clinical signal Phase II
ocular hypertension
1 linked drug · 1 direct · 1 efficacy
Linked drugAZD-4017
Source · ChEMBL drug mechanism + indication proxy
Review Cue

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.

Lead diseasetype 2 diabetes mellitus
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
2
Phase III
11
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC504,926.0
KI328.0
EC5046.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (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
Distribution

pChEMBL Value Distribution

162
5.0
439
5.5
649
6.0
582
6.5
695
7.0
827
7.5
730
8.0
448
8.5
238
9.0
11
9.5
pChEMBL
Assay Landscape

Assay Landscape

311
Total Assays
4,247
Tested Compounds
2
Assay Types
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

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine