A2780/Taxol
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats A2780/Taxol as ChEMBL target CHEMBL4483224. 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 A2780/Taxol matters
A2780/Taxol is reviewed as A2780/Taxol; the current evidence base includes 4 approved drugs, 156 compounds, and 93 assays, with lead potency reaching pChEMBL 8.4.
A2780/Taxol
Review this target as A2780/Taxol.
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 4 approved drugs, 156 compounds, and 93 assays for this target. The dominant activity type is IC50. CHEMBL4789173 is the current potency anchor at pChEMBL 8.4.
Use CHEMBL4789173 as the tractability anchor when discussing potency (pChEMBL 8.4).
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 A2780/Taxol 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
CHEMBL4789173
|
8.4 | IC50 | — |
|
|
No preferred name
CHEMBL4166713
|
8.4 | IC50 | — |
|
|
No preferred name
CHEMBL5560224
|
8.3 | IC50 | — |
|
|
No preferred name
CHEMBL5415595
|
8.3 | IC50 | — |
|
|
No preferred name
CHEMBL4581922
|
8.3 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PACLITAXEL
CHEMBL428647
|
1992 |
|
|
VERAPAMIL
CHEMBL6966
|
1981 |
|
|
COLCHICINE
CHEMBL107
|
1961 |