Cynomolgus monkey
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Cynomolgus monkey as ChEMBL target CHEMBL613847. 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 Cynomolgus monkey matters
Cynomolgus monkey is reviewed as Cynomolgus monkey; the current evidence base includes 1 approved drug, 1053 compounds, and 3521 assays, with lead potency reaching pChEMBL 9.4.
Cynomolgus monkey
Review this target as Cynomolgus monkey.
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 1 approved drug, 1053 compounds, and 3521 assays for this target. The dominant activity type is EC50. CHEMBL3122212 is the current potency anchor at pChEMBL 9.4.
Use CHEMBL3122212 as the tractability anchor when discussing potency (pChEMBL 9.4).
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 Cynomolgus monkey 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
CHEMBL3122212
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL134519
|
8.6 | EC50 | — |
|
|
No preferred name
CHEMBL3747562
|
8.1 | EC50 | — |
|
|
No preferred name
CHEMBL3683753
|
7.4 | EC50 | — |
|
|
No preferred name
CHEMBL4080667
|
7.1 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
LENIOLISIB
CHEMBL3643413
|
2023 |