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Compound Detail

CHEMBL591898

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CC(C)(C)C(=O)N1Cc2c(NC(=O)C3CCNCC3)n[nH]c2C1(C)C

Basic Information

ChEMBL ID CHEMBL591898
Phase Preclinical
Structure Type MOL
InChI Key ZCQQEWOROAMZJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
1.97
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.76
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 C18H29N5O2
MW 347.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.77 6.77 169.0 1
A2780
CHEMBL614004
IC50 6.19 6.19 650.0 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