Use UniProt P08922 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4680045 Target Snapshot
SLC34A2-ROS1 · CHIMERIC PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P08922. Use UniProt P08922 as the stable identity anchor, then attach disease evidence before program review.
Proto-oncogene tyrosine-protein kinase ROS
Review this target as SLC34A2-ROS1, mapped to UniProt P08922. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase ROS. Sequence length is 2347 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats SLC34A2-ROS1 as ChEMBL target CHEMBL4680045, mapped to UniProt P08922. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether SLC34A2-ROS1 is the right protein anchor across sources, using UniProt P08922 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | SLC34A2-ROS1 |
| Target Type | CHIMERIC PROTEIN |
| Organism | Homo sapiens |
| UniProt | P08922 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Proto-oncogene tyrosine-protein kinase ROS |
| UniProt Accession | P08922 |
| Component Type | Protein |
| Sequence Length | 2347 aa |
Proto-oncogene tyrosine-protein kinase ROS
How to read this target
Review this target as SLC34A2-ROS1, mapped to UniProt P08922. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase ROS. Sequence length is 2347 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3286830 | 9.72 | IC50 | 0.19 | Approved |
| CHEMBL5712062 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL601719 | 7.29 | IC50 | 51.0 | Approved |
| CHEMBL1230609 | 7.0 | IC50 | 99.0 | Clinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 18 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 18 | 4 | 8.2 |