Use UniProt O60911 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3272 Target Snapshot
Cathepsin L2 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt O60911. Use UniProt O60911 as the stable identity anchor, then attach disease evidence before program review.
Cathepsin L2
Review this target as Cathepsin L2, mapped to UniProt O60911. Sequence length is 334 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Cathepsin L2 as ChEMBL target CHEMBL3272, mapped to UniProt O60911. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Cathepsin L2 is the right protein anchor across sources, using UniProt O60911 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Cathepsin L2 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | O60911 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Cathepsin L2 |
| UniProt Accession | O60911 |
| Component Type | Protein |
| Sequence Length | 334 aa |
Cathepsin L2
How to read this target
Review this target as Cathepsin L2, mapped to UniProt O60911. Sequence length is 334 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL203665 | 10.2 | Ki | 0.063 | Clinical |
| CHEMBL286364 | 8.74 | Ki | 1.8 | Preclinical |
| CHEMBL554065 | 8.7 | IC50 | 1.995 | Preclinical |
| CHEMBL562844 | 8.5 | IC50 | 3.162 | Preclinical |
| CHEMBL549378 | 8.2 | IC50 | 6.31 | Preclinical |
| CHEMBL550872 | 8.2 | IC50 | 6.31 | Preclinical |
| CHEMBL549791 | 8.1 | IC50 | 7.943 | Preclinical |
| CHEMBL1289645 | 7.78 | IC50 | 16.6 | Preclinical |
| CHEMBL562915 | 7.7 | IC50 | 19.95 | Preclinical |
| CHEMBL559880 | 7.6 | IC50 | 25.12 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 40 assays, 150 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 34 | 110 | 6.3 |
| assay format | 6 | 40 | 5.4 |