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Evidence Snapshot

NCI-H69

CHEMBL614805 CELL-LINE Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T16:56:38Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL614805
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats NCI-H69 as ChEMBL target CHEMBL614805. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
NCI-H69
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL614805
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Review-ready Target Rationale

Why NCI-H69 matters

As of 2026-09-13

NCI-H69 is reviewed as NCI-H69; the current evidence base includes 32 approved drugs, 410 compounds, and 114 assays, with lead potency reaching pChEMBL 10.5.

Disease context
Disease signal

Disease 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 record
Activity base
Portfolio and assay base

ChEMBL currently tracks 32 approved drugs, 410 compounds, and 114 assays for this target. The dominant activity type is IC50. CHEMBL39541 is the current potency anchor at pChEMBL 10.5.

Use CHEMBL39541 as the tractability anchor when discussing potency (pChEMBL 10.5).

Activity source · ChEMBL 36 via Core Engine
32 approved pChEMBL 10.5
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why NCI-H69 matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

410
Total Compounds
114
Total Assays
32
Approved Drugs
IC50: 507.0, EC50: 21.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL39541
 10.5 IC50 Clinical
No preferred name
CHEMBL4167069
 9.2 IC50 —
No preferred name
CHEMBL162885
 9.2 IC50 —
No preferred name
CHEMBL3688339
 9.1 IC50 —
No preferred name
CHEMBL117142
 9.1 IC50 —

Approved Drugs

Structure Compound First Approval
AFATINIB
CHEMBL1173655
 2013
VORINOSTAT
CHEMBL98
 2006
TOPOTECAN
CHEMBL84
 1996
IRINOTECAN
CHEMBL481
 1996
GEMCITABINE
CHEMBL888
 1996
DOCETAXEL
CHEMBL3545252
 1995
VINORELBINE
CHEMBL553025
 1994
PACLITAXEL
CHEMBL428647
 1992
DAUNORUBICIN
CHEMBL178
 1979
DOXORUBICIN
CHEMBL53463
 1974
VINBLASTINE
CHEMBL159
 1965
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T16:56:38Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL614805