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Evidence Snapshot

F460pv8/eto

CHEMBL614493 CELL-LINE
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:55:23Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL614493
Identity Layer

Cross-source identity

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

This review treats F460pv8/eto as ChEMBL target CHEMBL614493. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
F460pv8/eto
CELL-LINE
As of 2026-09-13
ChEMBL target ID
CHEMBL614493
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 F460pv8/eto matters

As of 2026-09-13

F460pv8/eto is reviewed as F460pv8/eto; the current evidence base includes 3 approved drugs, 10 compounds, and 1 assay, with lead potency reaching pChEMBL 7.7.

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 3 approved drugs, 10 compounds, and 1 assay for this target. The dominant activity type is IC50. CHEMBL53463 is the current potency anchor at pChEMBL 7.7.

Use CHEMBL53463 as the tractability anchor when discussing potency (pChEMBL 7.7).

Activity source · ChEMBL 36 via Core Engine
3 approved pChEMBL 7.7
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 F460pv8/eto 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.

10
Total Compounds
1
Total Assays
3
Approved Drugs
IC50: 10.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL53463
 7.7 IC50 Approved
No preferred name
CHEMBL43
 7.4 IC50 Approved
No preferred name
CHEMBL43453
 7.0 IC50 —
No preferred name
CHEMBL41700
 6.9 IC50 —
No preferred name
CHEMBL41526
 6.5 IC50 —

Approved Drugs

Structure Compound First Approval
AMSACRINE
CHEMBL43
 1987
ETOPOSIDE
CHEMBL44657
 1983
DOXORUBICIN
CHEMBL53463
 1974
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T20:55:23Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL614493