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Compound Detail

CHEMBL4745322

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OCc1ccc(CSc2ncnc3[nH]cnc23)cc1

Basic Information

ChEMBL ID CHEMBL4745322
Phase Preclinical
Structure Type MOL
InChI Key NKCFNMFPDQVQIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.14
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4OS
MW 272.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33139113 10.1016/j.ejmech.2020.112968 CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) 1

Data from ChEMBL 36 via Core Engine