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Compound Detail

CHEMBL597992

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CN1CCC(C(=O)N2Cc3c(NC(=O)NCc4ccccc4)n[nH]c3C2(C)C)CC1

Basic Information

ChEMBL ID CHEMBL597992
Phase Preclinical
Structure Type MOL
InChI Key ZCUPTZASSFWMPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.65
ALogP
4
HBA
3
HBD
93.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O2
MW 410.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.68 7.68 21.0 1
A2780
CHEMBL614004
IC50 5.57 5.57 2680.0 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