Lewis lung carcinoma cell line
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lewis lung carcinoma cell line as ChEMBL target CHEMBL614088. 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 Lewis lung carcinoma cell line matters
Lewis lung carcinoma cell line is reviewed as Lewis lung carcinoma cell line; the current evidence base includes 7 approved drugs, 738 compounds, and 420 assays, with lead potency reaching pChEMBL 9.5.
Lewis lung carcinoma cell line
Review this target as Lewis lung carcinoma 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 7 approved drugs, 738 compounds, and 420 assays for this target. The dominant activity type is IC50. CHEMBL283677 is the current potency anchor at pChEMBL 9.5.
Use CHEMBL283677 as the tractability anchor when discussing potency (pChEMBL 9.5).
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 Lewis lung carcinoma 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
CHEMBL283677
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL30628
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL286429
|
9.3 | IC50 | — |
|
|
No preferred name
CHEMBL285349
|
8.9 | IC50 | — |
|
|
No preferred name
CHEMBL80217
|
8.8 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PACLITAXEL
CHEMBL428647
|
1992 |
|
|
AMSACRINE
CHEMBL43
|
1987 |
|
|
ETOPOSIDE
CHEMBL44657
|
1983 |
|
|
DAUNORUBICIN
CHEMBL178
|
1979 |
|
|
DOXORUBICIN
CHEMBL53463
|
1974 |