Use UniProt P14740 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4653 Target Snapshot
Dipeptidyl peptidase 4 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt P14740. Use UniProt P14740 as the stable identity anchor, then attach disease evidence before program review.
Dipeptidyl peptidase 4
Review this target as Dipeptidyl peptidase 4, mapped to UniProt P14740. Sequence length is 767 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Dipeptidyl peptidase 4 as ChEMBL target CHEMBL4653, mapped to UniProt P14740. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Dipeptidyl peptidase 4 is the right protein anchor across sources, using UniProt P14740 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Dipeptidyl peptidase 4 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | P14740 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Dipeptidyl peptidase 4 |
| UniProt Accession | P14740 |
| Component Type | Protein |
| Sequence Length | 767 aa |
Dipeptidyl peptidase 4
How to read this target
Review this target as Dipeptidyl peptidase 4, mapped to UniProt P14740. Sequence length is 767 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL445437 | 9.89 | IC50 | 0.13 | Preclinical |
| CHEMBL194717 | 9.82 | IC50 | 0.15 | Preclinical |
| CHEMBL370540 | 9.77 | IC50 | 0.17 | Preclinical |
| CHEMBL370046 | 9.77 | IC50 | 0.17 | Preclinical |
| CHEMBL456420 | 9.77 | IC50 | 0.17 | Preclinical |
| CHEMBL2147704 | 9.74 | IC50 | 0.18 | Preclinical |
| CHEMBL2147703 | 9.72 | IC50 | 0.19 | Preclinical |
| CHEMBL433811 | 9.62 | IC50 | 0.24 | Preclinical |
| CHEMBL371143 | 9.59 | IC50 | 0.26 | Preclinical |
| CHEMBL195420 | 9.57 | IC50 | 0.27 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 45 assays, 215 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 23 | 96 | 7.2 |
| cell-free format | 14 | 116 | 7.8 |
| organism-based format | 4 | 0 | — |
| microsome format | 2 | 0 | — |
| assay format | 1 | 0 | — |
| tissue-based format | 1 | 3 | 4.2 |
Functional — 24 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 10 | 0 | — |
| assay format | 7 | 0 | — |
| cell-free format | 7 | 0 | — |
ADME — 2 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-free format | 1 | 0 | — |
| single protein format | 1 | 0 | — |