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Compound Detail

CHEMBL430703

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CC(C)c1cc(NC(=O)c2ccc(Br)cc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL430703
Phase Preclinical
Structure Type MOL
InChI Key WATZRHFPUUTHEW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
3.55
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14BrN3O
MW 308.18
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.7 6.7 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18037537 10.1016/j.ejmech.2007.10.016 Cyclin-dependent kinase 2 2
15189033 10.1021/jm031145u Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine