Tyrosine-protein kinase TXK
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.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Tyrosine-protein kinase TXK matters
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.
Tyrosine-protein kinase TXK Sequence length is 527 aa.
Review this target as Tyrosine-protein kinase TXK, mapped to UniProt P42681. Sequence length is 527 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease 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 recordChEMBL 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 EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
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 RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P42681, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
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 |