ZR-75-30
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats ZR-75-30 as ChEMBL target CHEMBL1075613. 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 ZR-75-30 matters
ZR-75-30 is reviewed as ZR-75-30; the current evidence base includes 13 approved drugs, 200 compounds, and 20 assays, with lead potency reaching pChEMBL 8.0.
ZR-75-30
Review this target as ZR-75-30.
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 13 approved drugs, 200 compounds, and 20 assays for this target. The dominant activity type is IC50. CHEMBL2153135 is the current potency anchor at pChEMBL 8.0.
Use CHEMBL2153135 as the tractability anchor when discussing potency (pChEMBL 8.0).
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 ZR-75-30 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
CHEMBL2153135
|
8.0 | IC50 | — |
|
|
No preferred name
CHEMBL1972860
|
7.3 | IC50 | Clinical |
|
|
No preferred name
CHEMBL1173655
|
7.0 | IC50 | Approved |
|
|
No preferred name
CHEMBL2089142
|
6.9 | IC50 | — |
|
|
No preferred name
CHEMBL3545252
|
6.7 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
AFATINIB
CHEMBL1173655
|
2013 |
|
|
TEMSIROLIMUS
CHEMBL1201182
|
2007 |
|
|
DOCETAXEL
CHEMBL3545252
|
1995 |
|
|
VINBLASTINE
CHEMBL159
|
1965 |