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Target Snapshot

CHEMBL4523742 Target Snapshot

von Hippel-Lindau disease tumor suppressor/IRAK4 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

21Compounds
22Assays
0Approved Drugs
12.0Activities
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 Q9NWZ3. Use UniProt Q9NWZ3 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9NWZ3 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
Protein anchor
Interleukin-1 receptor-associated kinase 4

Interleukin-1 receptor-associated kinase 4

Review this target as von Hippel-Lindau disease tumor suppressor/IRAK4, mapped to UniProt Q9NWZ3. ChEMBL maps the protein component as Interleukin-1 receptor-associated kinase 4. Sequence length is 460 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q9NWZ3 Protein 460 aa
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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/IRAK4 as ChEMBL target CHEMBL4523742, mapped to UniProt Q9NWZ3. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
von Hippel-Lindau disease tumor suppressor/IRAK4
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4523742
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9NWZ3
Interleukin-1 receptor-associated kinase 4
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 von Hippel-Lindau disease tumor suppressor/IRAK4 is the right protein anchor across sources, using UniProt Q9NWZ3 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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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 LabelInterleukin-1 receptor-associated kinase 4
UniProt AccessionQ9NWZ3
Component TypeProtein
Sequence Length460 aa

Interleukin-1 receptor-associated kinase 4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as von Hippel-Lindau disease tumor suppressor/IRAK4, mapped to UniProt Q9NWZ3. ChEMBL maps the protein component as Interleukin-1 receptor-associated kinase 4. Sequence length is 460 aa.

Mapped IDQ9NWZ3
Review namevon Hippel-Lindau disease tumor suppressor/IRAK4
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5012.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4081711 7.8 IC50 15.85 Clinical
CHEMBL4521789 7.5 IC50 31.62 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
1
6.5
5
7.0
6
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

22
Total Assays
2
Tested Compounds
1
Assay Types
Binding — 22 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 17 2 7.4
cell-based format 5 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine