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Target Snapshot

CHEMBL4523730 Target Snapshot

von Hippel-Lindau disease tumor suppressor/Androgen receptor · PROTEIN-PROTEIN INTERACTION · Homo sapiens

170Compounds
129Assays
0Approved Drugs
19.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

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

As of 2026-09-14

Protein identity stays anchored to UniProt P10275. Use UniProt P10275 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P10275 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats von Hippel-Lindau disease tumor suppressor/Androgen receptor as ChEMBL target CHEMBL4523730, mapped to UniProt P10275. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
von Hippel-Lindau disease tumor suppressor/Androgen receptor
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4523730
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P10275
Androgen receptor
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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether von Hippel-Lindau disease tumor suppressor/Androgen receptor is the right protein anchor across sources, using UniProt P10275 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelAndrogen receptor
UniProt AccessionP10275
Component TypeProtein
Sequence Length920 aa

Androgen receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as von Hippel-Lindau disease tumor suppressor/Androgen receptor, mapped to UniProt P10275. ChEMBL maps the protein component as Androgen receptor. Sequence length is 920 aa.

Mapped IDP10275
Review namevon Hippel-Lindau disease tumor suppressor/Androgen receptor
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

EC5019.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4879244 10.0 EC50 0.1 Preclinical
CHEMBL4747369 9.7 EC50 0.2 Preclinical
CHEMBL4877348 9.52 EC50 0.3 Preclinical
CHEMBL4867584 9.4 EC50 0.4 Preclinical
CHEMBL4740749 9.12 EC50 0.76 Preclinical
CHEMBL4861919 9.1 EC50 0.8 Preclinical
CHEMBL5555109 6.67 EC50 212.0 Preclinical
CHEMBL4747580 6.43 EC50 370.0 Preclinical
CHEMBL5560053 6.28 EC50 527.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
2
5.5
3
6.0
1
6.5
0
7.0
1
7.5
3
8.0
2
8.5
4
9.0
2
9.5
pChEMBL
Assay Landscape

Assay Landscape

129
Total Assays
9
Tested Compounds
2
Assay Types
Binding — 128 assays, 9 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 121 9 8.1
assay format 4 0
protein format 2 0
tissue-based format 1 0
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine