IGROV-1
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.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why IGROV-1 matters
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.
IGROV-1
Review this target as IGROV-1.
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 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 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 IGROV-1 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
CHEMBL96926
|
10.2 | IC50 | — |
|
|
No preferred name
CHEMBL888
|
9.8 | IC50 | Approved |
|
|
No preferred name
CHEMBL94657
|
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 |
|
|
VINCRISTINE SULFATE
CHEMBL501867
|
1963 |
|
|
METHOTREXATE
CHEMBL34259
|
1953 |