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Compound Detail

CHEMBL359738

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NC(=O)c1nn(-c2ccc(N3CCOCC3)cc2)c2c1CCc1n[nH]cc1-2

Basic Information

ChEMBL ID CHEMBL359738
Phase Preclinical
Structure Type MOL
InChI Key ZYJMLWMZAFSDFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.30
ALogP
6
HBA
2
HBD
102.1
PSA (Ų)
0.73
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 C19H20N6O2
MW 364.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.25 6.25 560.0 1
A2780
CHEMBL614004
IC50 5.06 5.06 8750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713378 10.1016/j.bmcl.2005.01.023 Cyclin-dependent kinase 2/cyclin A 1
15713378 10.1016/j.bmcl.2005.01.023 A2780 1

Data from ChEMBL 36 via Core Engine