Use UniProt O70196 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4035 Target Snapshot
Prolyl endopeptidase · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt O70196. Use UniProt O70196 as the stable identity anchor, then attach disease evidence before program review.
Prolyl endopeptidase
Review this target as Prolyl endopeptidase, mapped to UniProt O70196. Sequence length is 710 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Prolyl endopeptidase as ChEMBL target CHEMBL4035, mapped to UniProt O70196. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Prolyl endopeptidase is the right protein anchor across sources, using UniProt O70196 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Prolyl endopeptidase |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | O70196 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Prolyl endopeptidase |
| UniProt Accession | O70196 |
| Component Type | Protein |
| Sequence Length | 710 aa |
Prolyl endopeptidase
How to read this target
Review this target as Prolyl endopeptidase, mapped to UniProt O70196. Sequence length is 710 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL189620 | 10.7 | Ki | 0.02 | Preclinical |
| CHEMBL76578 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL458975 | 9.09 | IC50 | 0.81 | Preclinical |
| CHEMBL459149 | 9.06 | IC50 | 0.88 | Preclinical |
| CHEMBL305681 | 9.05 | IC50 | 0.9 | Preclinical |
| CHEMBL294803 | 9.02 | Ki | 0.95 | Preclinical |
| CHEMBL3236270 | 9.02 | Ki | 0.95 | Preclinical |
| CHEMBL80684 | 8.96 | IC50 | 1.1 | Preclinical |
| CHEMBL1087219 | 8.92 | IC50 | 1.2 | Preclinical |
| CHEMBL421519 | 8.92 | IC50 | 1.2 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 17 assays, 69 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 8 | 58 | 8.0 |
| organism-based format | 6 | 0 | — |
| tissue-based format | 3 | 11 | 8.1 |
Functional — 9 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 9 | 0 | — |