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Evidence Snapshot

Tyrosine-protein kinase JAK3

CHEMBL2148 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T19:51:03Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL2148
Identity Layer

Cross-source identity

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

This review treats Tyrosine-protein kinase JAK3 as ChEMBL target CHEMBL2148, mapped to UniProt P52333. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Tyrosine-protein kinase JAK3
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2148
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.

Review-ready Target Rationale

Why Tyrosine-protein kinase JAK3 matters

As of 2026-09-13

Tyrosine-protein kinase JAK3 is reviewed as Tyrosine-protein kinase JAK3 (UniProt P52333); Tyrosine-protein kinase JAK3 shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block.; 5 linked drugs keep this evidence frame grounded.; the current evidence base includes 48 approved drugs, 11611 compounds, and 1278 assays, with lead potency reaching pChEMBL 11.0.

Disease context
rheumatoid arthritis

Tyrosine-protein kinase JAK3 shows approved-linked disease relevance led by rheumatoid arthritis. 5 more disease programs remain visible in the same review block. 5 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include DECERNOTINIB, FILGOTINIB, FILGOTINIB MALEATE.

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

ChEMBL target record
Approved-linked 5 linked drugs
Activity base
Portfolio and assay base

ChEMBL currently tracks 48 approved drugs, 11611 compounds, and 1278 assays for this target. The dominant activity type is IC50. CHEMBL3335689 is the current potency anchor at pChEMBL 11.0.

Use CHEMBL3335689 as the tractability anchor when discussing potency (pChEMBL 11.0).

Activity source · ChEMBL 36 via Core Engine
48 approved pChEMBL 11.0
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why Tyrosine-protein kinase JAK3 matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt P52333, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need to see why rheumatoid arthritis is currently treated as approved-linked support.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

11611
Total Compounds
1278
Total Assays
48
Approved Drugs
IC50: 11998.0, KI: 2400.0, EC50: 226.0, KD: 228.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL3335689
11.0 Ki
No preferred name
CHEMBL3335699
11.0 Ki
No preferred name
CHEMBL3665184
11.0 IC50
No preferred name
CHEMBL3665122
11.0 IC50
No preferred name
CHEMBL3665173
11.0 Ki

Approved Drugs

Structure Compound First Approval
MOMELOTINIB
CHEMBL1078178
2023
RITLECITINIB
CHEMBL4085457
2023
DEUCRAVACITINIB
CHEMBL4435170
2022
PACRITINIB
CHEMBL2035187
2022
ABROCITINIB
CHEMBL3655081
2021
FILGOTINIB
CHEMBL3301607
2020
FEDRATINIB
CHEMBL1287853
2019
ZANUBRUTINIB
CHEMBL3936761
2019
UPADACITINIB
CHEMBL3622821
2019
PEFICITINIB
CHEMBL3137308
2019
ENTRECTINIB
CHEMBL1983268
2019
BARICITINIB
CHEMBL2105759
2017
MIDOSTAURIN
CHEMBL608533
2017
PALBOCICLIB
CHEMBL189963
2015
NINTEDANIB
CHEMBL502835
2014
IBRUTINIB
CHEMBL1873475
2013
TOFACITINIB
CHEMBL221959
2012
TOFACITINIB CITRATE
CHEMBL2103743
2012
2011
RUXOLITINIB
CHEMBL1789941
2011
CRIZOTINIB
CHEMBL601719
2011
DASATINIB
CHEMBL5416410
2006
ERLOTINIB
CHEMBL553
2004
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T19:51:03Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL2148