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Compound Detail

CHEMBL324942

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O=C(Nc1cc(C2CC2)n[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL324942
Phase Preclinical
Structure Type MOL
InChI Key LUCORKWTQSQFFU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.54
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O
MW 227.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.54 6.54 290.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.54 6.54 289.7 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