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Evidence Snapshot

Tyrosine-protein kinase TXK

CHEMBL4367 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:04:57Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4367
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 TXK as ChEMBL target CHEMBL4367, mapped to UniProt P42681. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Tyrosine-protein kinase TXK
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4367
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P42681
Tyrosine-protein kinase TXK
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 TXK matters

As of 2026-09-13

Tyrosine-protein kinase TXK is reviewed as Tyrosine-protein kinase TXK (UniProt P42681); the current evidence base includes 23 approved drugs, 1416 compounds, and 283 assays, with lead potency reaching pChEMBL 9.9.

Disease context
Disease signal

Disease relevance is not yet populated for this evidence card.

This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Activity base
Portfolio and assay base

ChEMBL currently tracks 23 approved drugs, 1416 compounds, and 283 assays for this target. The dominant activity type is IC50. CHEMBL5802491 is the current potency anchor at pChEMBL 9.9.

Use CHEMBL5802491 as the tractability anchor when discussing potency (pChEMBL 9.9).

Activity source · ChEMBL 36 via Core Engine
23 approved pChEMBL 9.9
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 TXK 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 P42681, 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 the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

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

1416
Total Compounds
283
Total Assays
23
Approved Drugs
IC50: 500.0, KI: 1.0, EC50: 22.0, KD: 141.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL5802491
9.9 IC50
No preferred name
CHEMBL4206765
9.8 IC50
No preferred name
CHEMBL4214683
9.8 IC50
No preferred name
CHEMBL5827965
9.8 IC50
No preferred name
CHEMBL4217959
9.8 IC50

Approved Drugs

Structure Compound First Approval
RITLECITINIB
CHEMBL4085457
2023
TIRABRUTINIB
CHEMBL4071161
2020
ZANUBRUTINIB
CHEMBL3936761
2019
ACALABRUTINIB
CHEMBL3707348
2017
NINTEDANIB
CHEMBL502835
2014
IBRUTINIB
CHEMBL1873475
2013
BOSUTINIB
CHEMBL288441
2012
CRIZOTINIB
CHEMBL601719
2011
DASATINIB
CHEMBL5416410
2006
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:04:57Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL4367