C-X-C chemokine receptor type 4
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats C-X-C chemokine receptor type 4 as ChEMBL target CHEMBL1250365, mapped to UniProt P70658. 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 C-X-C chemokine receptor type 4 matters
C-X-C chemokine receptor type 4 is reviewed as C-X-C chemokine receptor type 4 (UniProt P70658); the current evidence base includes 0 approved drugs, 5 compounds, and 3 assays, with lead potency reaching pChEMBL 8.7.
C-X-C chemokine receptor type 4 Sequence length is 359 aa.
Review this target as C-X-C chemokine receptor type 4, mapped to UniProt P70658. Sequence length is 359 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 0 approved drugs, 5 compounds, and 3 assays for this target. The dominant activity type is IC50. CHEMBL1242210 is the current potency anchor at pChEMBL 8.7.
Use CHEMBL1242210 as the tractability anchor when discussing potency (pChEMBL 8.7).
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 C-X-C chemokine receptor type 4 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 P70658, 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
CHEMBL1242210
|
8.7 | IC50 | — |
|
|
No preferred name
CHEMBL4070320
|
8.3 | IC50 | — |
|
|
No preferred name
CHEMBL4075205
|
8.0 | IC50 | — |
|
|
No preferred name
CHEMBL4065224
|
7.7 | IC50 | — |