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Compound Detail

CHEMBL324577

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NC(=O)c1ccc(CC(=O)Nc2cc(C3CC3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL324577
Phase Preclinical
Structure Type MOL
InChI Key RJESYXNLLLQOLH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.57
ALogP
3
HBA
3
HBD
100.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.13 7.13 74.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.13 7.13 74.0 2
A2780
CHEMBL614004
IC50 5.55 5.55 2835.0 1

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
15189033 10.1021/jm031145u A2780 1

Data from ChEMBL 36 via Core Engine