Blood
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Blood as ChEMBL target CHEMBL613416. 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 Blood matters
Blood is reviewed as Blood; the current evidence base includes 16 approved drugs, 2148 compounds, and 479 assays, with lead potency reaching pChEMBL 10.1.
Blood
Review this target as Blood.
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 16 approved drugs, 2148 compounds, and 479 assays for this target. The dominant activity type is IC50. CHEMBL5419663 is the current potency anchor at pChEMBL 10.1.
Use CHEMBL5419663 as the tractability anchor when discussing potency (pChEMBL 10.1).
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 Blood 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
CHEMBL5419663
|
10.1 | EC50 | — |
|
|
No preferred name
CHEMBL452578
|
9.9 | IC50 | — |
|
|
No preferred name
CHEMBL462150
|
9.9 | IC50 | — |
|
|
No preferred name
CHEMBL323312
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL516978
|
9.4 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
DEUCRAVACITINIB
CHEMBL4435170
|
2022 |
|
|
APREMILAST
CHEMBL514800
|
2014 |
|
|
ROFLUMILAST
CHEMBL193240
|
2010 |
|
|
FLUTICASONE FUROATE
CHEMBL1676
|
2007 |
|
|
BUDESONIDE
CHEMBL1370
|
1994 |
|
|
FLUTICASONE PROPIONATE
CHEMBL1473
|
1990 |
|
|
INDOMETHACIN
CHEMBL6
|
1965 |
|
|
DEXAMETHASONE
CHEMBL384467
|
1958 |
|
|
PREDNISOLONE
CHEMBL131
|
1955 |