Trachea
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Trachea as ChEMBL target CHEMBL4296542. 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 Trachea matters
Trachea is reviewed as Trachea; the current evidence base includes 6 approved drugs, 42 compounds, and 38 assays, with lead potency reaching pChEMBL 9.0.
Trachea
Review this target as Trachea.
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 6 approved drugs, 42 compounds, and 38 assays for this target. The dominant activity type is EC50. CHEMBL517712 is the current potency anchor at pChEMBL 9.0.
Use CHEMBL517712 as the tractability anchor when discussing potency (pChEMBL 9.0).
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 Trachea 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
CHEMBL517712
|
9.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL5426968
|
9.0 | IC50 | — |
|
|
No preferred name
CHEMBL5395712
|
8.6 | IC50 | — |
|
|
No preferred name
CHEMBL1623724
|
8.4 | Kd | — |
|
|
No preferred name
CHEMBL5409010
|
8.4 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
VERAPAMIL
CHEMBL6966
|
1981 |
|
|
ATROPINE
CHEMBL517712
|
1960 |
|
|
AMINOPHYLLINE
CHEMBL1370561
|
1940 |