Use UniProt P30530 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4523666 Target Snapshot
TEL/AXL · CHIMERIC PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P30530. Use UniProt P30530 as the stable identity anchor, then attach disease evidence before program review.
Tyrosine-protein kinase receptor UFO
Review this target as TEL/AXL, mapped to UniProt P30530. ChEMBL maps the protein component as Tyrosine-protein kinase receptor UFO. Sequence length is 894 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats TEL/AXL as ChEMBL target CHEMBL4523666, mapped to UniProt P30530. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether TEL/AXL is the right protein anchor across sources, using UniProt P30530 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | TEL/AXL |
| Target Type | CHIMERIC PROTEIN |
| Organism | Homo sapiens |
| UniProt | P30530 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Tyrosine-protein kinase receptor UFO |
| UniProt Accession | P30530 |
| Component Type | Protein |
| Sequence Length | 894 aa |
Tyrosine-protein kinase receptor UFO
How to read this target
Review this target as TEL/AXL, mapped to UniProt P30530. ChEMBL maps the protein component as Tyrosine-protein kinase receptor UFO. Sequence length is 894 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4581972 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL4576727 | 8.37 | IC50 | 4.3 | Preclinical |
| CHEMBL3301622 | 8.07 | IC50 | 8.5 | Approved |
| CHEMBL4516515 | 8.02 | IC50 | 9.6 | Preclinical |
| CHEMBL4529955 | 6.99 | IC50 | 102.5 | Preclinical |
| CHEMBL4519811 | 6.67 | IC50 | 213.9 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 1 assays, 6 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 6 | 7.8 |