Use UniProt Q9UBU7 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2111377 Target Snapshot
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9UBU7. Use UniProt Q9UBU7 as the stable identity anchor, then attach disease evidence before program review.
Protein DBF4 homolog A
Review this target as CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase), mapped to UniProt Q9UBU7. ChEMBL maps the protein component as Protein DBF4 homolog A. Sequence length is 674 aa.
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This review treats CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) as ChEMBL target CHEMBL2111377, mapped to UniProt Q9UBU7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | Q9UBU7 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Protein DBF4 homolog A |
| UniProt Accession | Q9UBU7 |
| Component Type | Protein |
| Sequence Length | 674 aa |
Protein DBF4 homolog A
How to read this target
Review this target as CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase), mapped to UniProt Q9UBU7. ChEMBL maps the protein component as Protein DBF4 homolog A. Sequence length is 674 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1958411 | 10.05 | Ki | 0.09 | Preclinical |
| CHEMBL1958417 | 9.96 | Ki | 0.11 | Preclinical |
| CHEMBL1958412 | 9.92 | Ki | 0.12 | Preclinical |
| CHEMBL1958416 | 9.85 | Ki | 0.14 | Preclinical |
| CHEMBL4436649 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL4462898 | 9.8 | IC50 | 0.16 | Preclinical |
| CHEMBL1958414 | 9.74 | Ki | 0.18 | Preclinical |
| CHEMBL1958415 | 9.74 | Ki | 0.18 | Preclinical |
| CHEMBL1958419 | 9.7 | Ki | 0.2 | Preclinical |
| CHEMBL1958420 | 9.7 | Ki | 0.2 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 98 assays, 271 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein complex format | 68 | 97 | 6.9 |
| assay format | 22 | 115 | 8.2 |
| cell-based format | 8 | 59 | 6.3 |