Chorioallantoic membrane
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Chorioallantoic membrane as ChEMBL target CHEMBL2367390. 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 Chorioallantoic membrane matters
Chorioallantoic membrane is reviewed as Chorioallantoic membrane; the current evidence base includes 4 approved drugs, 221 compounds, and 135 assays, with lead potency reaching pChEMBL 10.4.
Chorioallantoic membrane
Review this target as Chorioallantoic membrane.
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 4 approved drugs, 221 compounds, and 135 assays for this target. The dominant activity type is IC50. CHEMBL53463 is the current potency anchor at pChEMBL 10.4.
Use CHEMBL53463 as the tractability anchor when discussing potency (pChEMBL 10.4).
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 Chorioallantoic membrane 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
CHEMBL53463
|
10.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL535
|
8.9 | IC50 | Approved |
|
|
No preferred name
CHEMBL3298000
|
8.4 | IC50 | — |
|
|
No preferred name
CHEMBL3297898
|
8.4 | IC50 | — |
|
|
No preferred name
CHEMBL3297900
|
7.8 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
SUNITINIB
CHEMBL535
|
2006 |
|
|
ERLOTINIB
CHEMBL553
|
2004 |
|
|
DOXORUBICIN
CHEMBL53463
|
1974 |