Cysteine protease falcipain-3
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Cysteine protease falcipain-3 as ChEMBL target CHEMBL4510, mapped to UniProt Q9NBA7. 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 Cysteine protease falcipain-3 matters
Cysteine protease falcipain-3 is reviewed as Cysteine protease falcipain-3 (UniProt Q9NBA7); the current evidence base includes 0 approved drugs, 46 compounds, and 3 assays, with lead potency reaching pChEMBL 7.7.
Cysteine protease falcipain-3 Sequence length is 488 aa.
Review this target as Cysteine protease falcipain-3, mapped to UniProt Q9NBA7. Sequence length is 488 aa.
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 0 approved drugs, 46 compounds, and 3 assays for this target. The dominant activity type is IC50. CHEMBL486232 is the current potency anchor at pChEMBL 7.7.
Use CHEMBL486232 as the tractability anchor when discussing potency (pChEMBL 7.7).
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 Cysteine protease falcipain-3 matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt Q9NBA7, 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
CHEMBL486232
|
7.7 | IC50 | — |
|
|
No preferred name
CHEMBL374508
|
7.5 | IC50 | — |
|
|
No preferred name
CHEMBL224801
|
5.3 | IC50 | — |
|
|
No preferred name
CHEMBL221833
|
5.3 | IC50 | — |
|
|
No preferred name
CHEMBL224803
|
5.3 | IC50 | — |