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Evidence Snapshot

IGROV-1

CHEMBL613984 CELL-LINE Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T14:46:57Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL613984
Identity Layer

Cross-source identity

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

This review treats IGROV-1 as ChEMBL target CHEMBL613984. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
IGROV-1
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL613984
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 IGROV-1 matters

As of 2026-09-13

IGROV-1 is reviewed as IGROV-1; the current evidence base includes 37 approved drugs, 43310 compounds, and 1187 assays, with lead potency reaching pChEMBL 10.2.

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 37 approved drugs, 43310 compounds, and 1187 assays for this target. The dominant activity type is IC50. CHEMBL96926 is the current potency anchor at pChEMBL 10.2.

Use CHEMBL96926 as the tractability anchor when discussing potency (pChEMBL 10.2).

Activity source · ChEMBL 36 via Core Engine
37 approved pChEMBL 10.2
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 IGROV-1 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.

43310
Total Compounds
1187
Total Assays
37
Approved Drugs
IC50: 680.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
10.2 IC50
9.8 IC50 Approved
9.8 IC50 Clinical
No preferred name
CHEMBL2158681
9.3 IC50
No preferred name
CHEMBL150607
9.3 IC50

Approved Drugs

Structure Compound First Approval
AFATINIB
CHEMBL1173655
2013
BOSUTINIB
CHEMBL288441
2012
VISMODEGIB
CHEMBL473417
2012
ROMIDEPSIN
CHEMBL343448
2009
TEMSIROLIMUS
CHEMBL1201182
2007
PEMETREXED
CHEMBL225072
2004
RALTITREXED
CHEMBL225071
1996
IRINOTECAN
CHEMBL481
1996
GEMCITABINE
CHEMBL888
1996
TOPOTECAN
CHEMBL84
1996
DOCETAXEL
CHEMBL3545252
1995
VINORELBINE
CHEMBL553025
1994
TRIMETREXATE
CHEMBL119
1993
PACLITAXEL
CHEMBL428647
1992
ETOPOSIDE
CHEMBL44657
1983
MITOMYCIN
CHEMBL105
1981
DOXORUBICIN
CHEMBL53463
1974
VINBLASTINE
CHEMBL159
1965
1963
METHOTREXATE
CHEMBL34259
1953
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T14:46:57Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL613984