Use UniProt Q76NL8 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4295876 Target Snapshot
Falcilysin · SINGLE PROTEIN · Plasmodium falciparum (isolate 3D7)
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As of 2026-09-14Protein identity stays anchored to UniProt Q76NL8. Use UniProt Q76NL8 as the stable identity anchor, then attach disease evidence before program review.
Falcilysin
Review this target as Falcilysin, mapped to UniProt Q76NL8. Sequence length is 1193 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Falcilysin as ChEMBL target CHEMBL4295876, mapped to UniProt Q76NL8. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Falcilysin is the right protein anchor across sources, using UniProt Q76NL8 as the stable mapping.
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| Preferred Name | Falcilysin |
| Target Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum (isolate 3D7) |
| UniProt | Q76NL8 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Falcilysin |
| UniProt Accession | Q76NL8 |
| Component Type | Protein |
| Sequence Length | 1193 aa |
Falcilysin
How to read this target
Review this target as Falcilysin, mapped to UniProt Q76NL8. Sequence length is 1193 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4799253 | 6.66 | Ki | 220.0 | Preclinical |
| CHEMBL4743280 | 6.22 | Ki | 600.0 | Preclinical |
| CHEMBL4782486 | 6.05 | Ki | 900.0 | Preclinical |
| CHEMBL4799260 | 6.0 | Ki | 1000.0 | Preclinical |
| CHEMBL4797916 | 5.96 | Ki | 1100.0 | Preclinical |
| CHEMBL4749474 | 5.85 | Ki | 1400.0 | Preclinical |
| CHEMBL4794156 | 5.85 | Ki | 1400.0 | Preclinical |
| CHEMBL4225532 | 5.82 | IC50 | 1500.0 | Preclinical |
| CHEMBL4785958 | 5.77 | Ki | 1700.0 | Preclinical |
| CHEMBL4741390 | 5.6 | Ki | 2500.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 37 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 15 | 4.9 |
| single protein format | 1 | 22 | 5.6 |