Use UniProt P42680 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4246 Target Snapshot
Tyrosine-protein kinase Tec · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P42680. Use UniProt P42680 as the stable identity anchor, then attach disease evidence before program review.
Tyrosine-protein kinase Tec
Review this target as Tyrosine-protein kinase Tec, mapped to UniProt P42680. Sequence length is 631 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Tyrosine-protein kinase Tec as ChEMBL target CHEMBL4246, mapped to UniProt P42680. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Tyrosine-protein kinase Tec is the right protein anchor across sources, using UniProt P42680 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Tyrosine-protein kinase Tec |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P42680 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Tyrosine-protein kinase Tec |
| UniProt Accession | P42680 |
| Component Type | Protein |
| Sequence Length | 631 aa |
Tyrosine-protein kinase Tec
How to read this target
Review this target as Tyrosine-protein kinase Tec, mapped to UniProt P42680. Sequence length is 631 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5827965 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL4206765 | 10.05 | IC50 | 0.09 | Preclinical |
| CHEMBL4217959 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL4214683 | 9.96 | IC50 | 0.11 | Preclinical |
| CHEMBL5780981 | 9.92 | IC50 | 0.12 | Preclinical |
| CHEMBL5948251 | 9.82 | IC50 | 0.15 | Preclinical |
| CHEMBL5787507 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL4219011 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL5872571 | 9.74 | IC50 | 0.18 | Preclinical |
| CHEMBL5785815 | 9.72 | IC50 | 0.19 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 286 assays, 342 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 220 | 292 | 7.7 |
| assay format | 42 | 19 | 7.1 |
| cell-based format | 12 | 11 | 7.7 |
| subcellular format | 12 | 20 | 6.5 |
ADME — 11 assays, 13 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 9 | 8.4 |
| assay format | 4 | 2 | 7.0 |
| cell-based format | 2 | 2 | 7.0 |