CRL-7065 cell line
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats CRL-7065 cell line as ChEMBL target CHEMBL614151. 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 CRL-7065 cell line matters
CRL-7065 cell line is reviewed as CRL-7065 cell line; the current evidence base includes 2 approved drugs, 20 compounds, and 3 assays, with lead potency reaching pChEMBL 8.2.
CRL-7065 cell line
Review this target as CRL-7065 cell line.
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 2 approved drugs, 20 compounds, and 3 assays for this target. The dominant activity type is IC50. CHEMBL1554 is the current potency anchor at pChEMBL 8.2.
Use CHEMBL1554 as the tractability anchor when discussing potency (pChEMBL 8.2).
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 CRL-7065 cell line 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
CHEMBL1554
|
8.2 | IC50 | Approved |
|
|
No preferred name
CHEMBL355741
|
7.4 | IC50 | — |
|
|
No preferred name
CHEMBL436051
|
7.3 | IC50 | — |
|
|
No preferred name
CHEMBL168653
|
7.2 | IC50 | — |
|
|
No preferred name
CHEMBL169393
|
7.0 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
DOXORUBICIN
CHEMBL53463
|
1974 |
|
|
DACTINOMYCIN
CHEMBL1554
|
1964 |