Thoracic aorta
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Thoracic aorta as ChEMBL target CHEMBL2367449. 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 Thoracic aorta matters
Thoracic aorta is reviewed as Thoracic aorta; the current evidence base includes 3 approved drugs, 464 compounds, and 138 assays, with lead potency reaching pChEMBL 8.8.
Thoracic aorta
Review this target as Thoracic aorta.
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, 464 compounds, and 138 assays for this target. The dominant activity type is EC50. CHEMBL4635150 is the current potency anchor at pChEMBL 8.8.
Use CHEMBL4635150 as the tractability anchor when discussing potency (pChEMBL 8.8).
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 Thoracic aorta 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
CHEMBL4635150
|
8.8 | EC50 | — |
|
|
No preferred name
CHEMBL4638745
|
8.7 | EC50 | — |
|
|
No preferred name
CHEMBL4642313
|
8.5 | EC50 | — |
|
|
No preferred name
CHEMBL3104471
|
8.2 | EC50 | — |
|
|
No preferred name
CHEMBL4633010
|
8.1 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PINACIDIL ANHYDROUS
CHEMBL1159
|
1989 |
|
|
VERAPAMIL
CHEMBL6966
|
1981 |