Macrophage colony-stimulating factor 1 receptor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Macrophage colony-stimulating factor 1 receptor as ChEMBL target CHEMBL5570, mapped to UniProt P09581. 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 Macrophage colony-stimulating factor 1 receptor matters
Macrophage colony-stimulating factor 1 receptor is reviewed as Macrophage colony-stimulating factor 1 receptor (UniProt P09581); the current evidence base includes 3 approved drugs, 415 compounds, and 77 assays, with lead potency reaching pChEMBL 9.4.
Macrophage colony-stimulating factor 1 receptor Sequence length is 977 aa.
Review this target as Macrophage colony-stimulating factor 1 receptor, mapped to UniProt P09581. Sequence length is 977 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 3 approved drugs, 415 compounds, and 77 assays for this target. The dominant activity type is IC50. CHEMBL3674575 is the current potency anchor at pChEMBL 9.4.
Use CHEMBL3674575 as the tractability anchor when discussing potency (pChEMBL 9.4).
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 Macrophage colony-stimulating factor 1 receptor 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 P09581, 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
CHEMBL3674575
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL3674563
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL3929497
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL3639734
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL3086320
|
9.4 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PEXIDARTINIB
CHEMBL3813873
|
2019 |
|
|
NILOTINIB
CHEMBL255863
|
2007 |
|
|
SUNITINIB
CHEMBL535
|
2006 |