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Target Snapshot

CHEMBL2363062 Target Snapshot

Janus Kinase (JAK) · PROTEIN FAMILY · Homo sapiens

151Compounds
49Assays
4Approved Drugs
145.0Activities
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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

Janus Kinase (JAK) shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P52333. Start with rheumatoid arthritis, then reuse UniProt P52333 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with rheumatoid arthritis, then reuse UniProt P52333 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 2 linked drugs
Open source guide
Disease program
rheumatoid arthritis

Janus Kinase (JAK) shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with rheumatoid arthritis because it currently carries approved-linked support. Linked drugs include PEFICITINIB, TOFACITINIB CITRATE. 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
Approved-linked Open Targets-ready proxy 2 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 Janus Kinase (JAK) as ChEMBL target CHEMBL2363062, mapped to UniProt P52333. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Janus Kinase (JAK)
PROTEIN FAMILY · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2363062
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P52333
Tyrosine-protein kinase JAK3
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Janus Kinase (JAK) is the right protein anchor across sources, using UniProt P52333 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 rheumatoid arthritis is currently framed as approved-linked support. It currently carries 2 linked drugs 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 LabelTyrosine-protein kinase JAK3
UniProt AccessionP52333
Component TypeProtein
Sequence Length1124 aa

Tyrosine-protein kinase JAK3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Janus Kinase (JAK), mapped to UniProt P52333. ChEMBL maps the protein component as Tyrosine-protein kinase JAK3. Sequence length is 1124 aa.

Mapped IDP52333
Review nameJanus Kinase (JAK)
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Approved-linked Open Targets-ready proxy

Janus Kinase (JAK) shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
rheumatoid arthritis
2 linked drugs · 2 direct · 2 efficacy
Linked drugPEFICITINIB
Linked drugTOFACITINIB CITRATE
Approved-linked Approved
psoriatic arthritis
1 linked drug · 1 direct · 1 efficacy
Linked drugTOFACITINIB CITRATE
Late clinical Phase III
Eczematoid dermatitis
1 linked drug · 1 direct · 1 efficacy
Linked drugDELGOCITINIB
Clinical signal Phase II
atopic eczema
3 linked drugs · 3 direct · 3 efficacy
Linked drugDELGOCITINIB
Linked drugGUSACITINIB
Linked drugTOFACITINIB CITRATE
Clinical signal Phase II
discoid lupus erythematosus
2 linked drugs · 2 direct · 2 efficacy
Linked drugDELGOCITINIB
Linked drugTOFACITINIB CITRATE
Clinical signal Phase II
psoriasis
2 linked drugs · 2 direct · 2 efficacy
Linked drugDELGOCITINIB
Linked drugPEFICITINIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with rheumatoid arthritis because it currently carries approved-linked support. Linked drugs include PEFICITINIB, TOFACITINIB CITRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaserheumatoid arthritis
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

4
Approved
2
Phase II
Assay Mix

Activity Type Distribution

IC50144.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4764019 8.55 IC50 2.8 Preclinical
CHEMBL4742159 8.48 IC50 3.3 Preclinical
CHEMBL4575813 8.4 IC50 4.0 Preclinical
CHEMBL4740778 8.4 IC50 4.0 Preclinical
CHEMBL4093813 8.35 IC50 4.5 Preclinical
CHEMBL4777342 8.33 IC50 4.7 Preclinical
CHEMBL4594275 8.3 IC50 5.0 Clinical
CHEMBL4793262 8.3 IC50 5.0 Preclinical
CHEMBL4744172 8.28 IC50 5.2 Preclinical
CHEMBL1287853 8.22 IC50 6.0 Approved
Distribution

pChEMBL Value Distribution

15
5.0
11
5.5
13
6.0
10
6.5
21
7.0
22
7.5
12
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FEDRATINIB
CHEMBL1287853
Approved 2019
UPADACITINIB
CHEMBL3622821
Approved 2019
TOFACITINIB
CHEMBL221959
Approved 2012
RUXOLITINIB
CHEMBL1789941
Approved 2011
Assay Landscape

Assay Landscape

49
Total Assays
95
Tested Compounds
1
Assay Types
Binding — 49 assays, 95 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 27 71 6.6
protein format 9 4 8.2
tissue-based format 8 1 5.0
assay format 5 19 7.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine