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Compound Detail

CHEMBL360342

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Oc1ccc2cnc(Nc3ccc(N4CCNCC4)cc3)nc2c1C1CCCC1

Basic Information

ChEMBL ID CHEMBL360342
Phase Preclinical
Structure Type MOL
InChI Key TWOLZYGLMTWBFU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.15
ALogP
6
HBA
3
HBD
73.3
PSA (Ų)
0.62
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 C23H27N5O
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 7.09 7.09 82.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.5 6.495 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 1/cyclin B1 1
15993068 10.1016/j.bmcl.2005.05.131 Unchecked 1
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 2/cyclin E1 1
15993068 10.1016/j.bmcl.2005.05.131 Cyclin-dependent kinase 4/cyclin D1 1
26741853 10.1016/j.ejmech.2015.12.023 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine