Neutrophil
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Neutrophil as ChEMBL target CHEMBL613710. 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 Neutrophil matters
Neutrophil is reviewed as Neutrophil; the current evidence base includes 5 approved drugs, 780 compounds, and 317 assays, with lead potency reaching pChEMBL 10.7.
Neutrophil
Review this target as Neutrophil.
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 5 approved drugs, 780 compounds, and 317 assays for this target. The dominant activity type is IC50. CHEMBL511751 is the current potency anchor at pChEMBL 10.7.
Use CHEMBL511751 as the tractability anchor when discussing potency (pChEMBL 10.7).
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 Neutrophil matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, 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
CHEMBL511751
|
10.7 | IC50 | — |
|
|
No preferred name
CHEMBL160
|
10.3 | IC50 | Approved |
|
|
No preferred name
CHEMBL513307
|
10.3 | IC50 | — |
|
|
No preferred name
CHEMBL467717
|
10.1 | IC50 | — |
|
|
No preferred name
CHEMBL1094346
|
10.0 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CANNABIDIOL
CHEMBL190461
|
2018 |
|
|
IDELALISIB
CHEMBL2216870
|
2014 |
|
|
CYCLOSPORINE
CHEMBL160
|
1983 |