Non-small cell lung cancer cell line
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Non-small cell lung cancer cell line as ChEMBL target CHEMBL615002. 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 Non-small cell lung cancer cell line matters
Non-small cell lung cancer cell line is reviewed as Non-small cell lung cancer cell line; the current evidence base includes 3 approved drugs, 28 compounds, and 13 assays, with lead potency reaching pChEMBL 7.4.
Non-small cell lung cancer cell line
Review this target as Non-small cell lung cancer 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 3 approved drugs, 28 compounds, and 13 assays for this target. The dominant activity type is IC50. CHEMBL3353410 is the current potency anchor at pChEMBL 7.4.
Use CHEMBL3353410 as the tractability anchor when discussing potency (pChEMBL 7.4).
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 Non-small cell lung cancer 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
CHEMBL3353410
|
7.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL4285086
|
6.6 | IC50 | — |
|
|
No preferred name
CHEMBL4288751
|
6.2 | IC50 | — |
|
|
No preferred name
CHEMBL4278147
|
5.9 | IC50 | — |
|
|
No preferred name
CHEMBL4278841
|
5.8 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
OSIMERTINIB
CHEMBL3353410
|
2015 |