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Target Snapshot

CHEMBL3778 Target Snapshot

Interleukin-1 receptor-associated kinase 4 · SINGLE PROTEIN · Homo sapiens

11,162Compounds
689Assays
14Approved Drugs
13,120.0Activities
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 2026-09-13

Interleukin-1 receptor-associated kinase 4 shows clinical signal disease relevance led by COVID-19. 4 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q9NWZ3. Start with COVID-19, then reuse UniProt Q9NWZ3 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with COVID-19, then reuse UniProt Q9NWZ3 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 1 linked drug
Open source guide
Disease program
COVID-19

Interleukin-1 receptor-associated kinase 4 shows clinical signal disease relevance led by COVID-19. 4 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with COVID-19 because it currently carries clinical signal support. Linked drugs include ZIMLOVISERTIB. 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 1 linked drug
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 Interleukin-1 receptor-associated kinase 4 as ChEMBL target CHEMBL3778, mapped to UniProt Q9NWZ3. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Interleukin-1 receptor-associated kinase 4
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3778
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9NWZ3
Interleukin-1 receptor-associated kinase 4
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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

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

Start here when your first question is whether Interleukin-1 receptor-associated kinase 4 is the right protein anchor across sources, using UniProt Q9NWZ3 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 to confirm why COVID-19 is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.

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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 Interleukin-1 receptor-associated kinase 4, mapped to UniProt Q9NWZ3. Sequence length is 460 aa.

Mapped IDQ9NWZ3
Review nameInterleukin-1 receptor-associated kinase 4
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

Interleukin-1 receptor-associated kinase 4 shows clinical signal disease relevance led by COVID-19. 4 more disease programs remain visible in the same review block.

Clinical signal Phase II
COVID-19
1 linked drug · 1 direct · 1 efficacy
Linked drugZIMLOVISERTIB
Clinical signal Phase II
hidradenitis suppurativa
1 linked drug · 1 direct · 1 efficacy
Linked drugZIMLOVISERTIB
Clinical signal Phase II
rheumatoid arthritis
1 linked drug · 1 direct · 1 efficacy
Linked drugZIMLOVISERTIB
Clinical signal Phase I
acute respiratory distress syndrome
1 linked drug · 1 direct · 1 efficacy
Linked drugZIMLOVISERTIB
Clinical signal Phase I
systemic lupus erythematosus
1 linked drug · 1 direct · 1 efficacy
Linked drugZIMLOVISERTIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with COVID-19 because it currently carries clinical signal support. Linked drugs include ZIMLOVISERTIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseCOVID-19
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

14
Approved
7
Phase III
17
Phase II
12
Phase I
Assay Mix

Activity Type Distribution

IC5011,043.0
KI1,588.0
EC50161.0
KD328.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4443947 10.66 IC50 0.022 Preclinical
CHEMBL4556091 10.59 IC50 0.026 Preclinical
CHEMBL4566431 10.11 IC50 0.078 Preclinical
CHEMBL4545898 10.09 IC50 0.081 Preclinical
CHEMBL5190644 10.0 IC50 0.1 Preclinical
CHEMBL4081711 10.0 IC50 0.1 Clinical
CHEMBL4520946 10.0 IC50 0.1 Preclinical
CHEMBL4448950 10.0 IC50 0.099 Preclinical
CHEMBL4445098 10.0 IC50 0.1 Preclinical
CHEMBL4066705 10.0 IC50 0.1 Preclinical
Distribution

pChEMBL Value Distribution

465
5.0
560
5.5
1323
6.0
821
6.5
925
7.0
1304
7.5
2139
8.0
1331
8.5
628
9.0
109
9.5
pChEMBL
Approved Drugs

Approved Drugs

QUIZARTINIB
CHEMBL576982
Approved 2023
NINTEDANIB
CHEMBL502835
Approved 2014
PONATINIB
CHEMBL1171837
Approved 2012
BOSUTINIB
CHEMBL288441
Approved 2012
VANDETANIB
CHEMBL24828
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
GEFITINIB
CHEMBL939
Approved 2003
Source · ChEMBL 36 via Core Engine