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Compound Detail

CHEMBL597390

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CC(C)(C)C(=O)N1Cc2c(NC(=O)c3ccc(F)cc3)n[nH]c2C1(C)C

Basic Information

ChEMBL ID CHEMBL597390
Phase Preclinical
Structure Type MOL
InChI Key CHSPOGGCOKIJJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.42
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN4O2
MW 358.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.52 7.52 30.0 1
A2780
CHEMBL614004
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153204 10.1016/j.bmc.2010.01.042 No relevant target 1
20153204 10.1016/j.bmc.2010.01.042 A2780 1
20153204 10.1016/j.bmc.2010.01.042 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine