Use UniProt P00519 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111414 Target Snapshot
Tyrosine-protein kinase ABL · PROTEIN FAMILY · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P00519. Use UniProt P00519 as the stable identity anchor, then attach disease evidence before program review.
Tyrosine-protein kinase ABL1
Review this target as Tyrosine-protein kinase ABL, mapped to UniProt P00519. ChEMBL maps the protein component as Tyrosine-protein kinase ABL1. Sequence length is 1130 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Tyrosine-protein kinase ABL as ChEMBL target CHEMBL2111414, mapped to UniProt P00519. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Tyrosine-protein kinase ABL |
| Target Type | PROTEIN FAMILY |
| Organism | Homo sapiens |
| UniProt | P00519 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Tyrosine-protein kinase ABL1 |
| UniProt Accession | P00519 |
| Component Type | Protein |
| Sequence Length | 1130 aa |
Tyrosine-protein kinase ABL1
How to read this target
Review this target as Tyrosine-protein kinase ABL, mapped to UniProt P00519. ChEMBL maps the protein component as Tyrosine-protein kinase ABL1. Sequence length is 1130 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL290921 | 9.11 | IC50 | 0.78 | Preclinical |
| CHEMBL288441 | 9.0 | IC50 | 1.0 | Approved |
| CHEMBL373101 | 8.89 | IC50 | 1.3 | Preclinical |
| CHEMBL364955 | 8.64 | IC50 | 2.3 | Preclinical |
| CHEMBL41465 | 8.54 | IC50 | 2.9 | Preclinical |
| CHEMBL42136 | 8.54 | IC50 | 2.9 | Preclinical |
| CHEMBL290664 | 8.46 | IC50 | 3.5 | Preclinical |
| CHEMBL40557 | 8.34 | IC50 | 4.6 | Preclinical |
| CHEMBL355330 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL41633 | 8.08 | IC50 | 8.3 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 32 assays, 97 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 22 | 97 | 6.3 |
| cell-based format | 6 | 0 | — |
| subcellular format | 4 | 0 | — |
Functional — 1 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 3 | 8.8 |