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Compound Detail

CHEMBL560817

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CN1CCN(c2ccc(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3C)CC4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL560817
Phase Preclinical
Structure Type MOL
InChI Key CMMFUTDFYILBCW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.57
ALogP
8
HBA
2
HBD
105.2
PSA (Ų)
0.66
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 C22H26N8O
MW 418.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.7 8.7 2.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.52 8.52 3.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 8.0 8.0 10.0 1
A2780
CHEMBL614004
IC50 7.52 7.52 30.0 1
Aurora kinase A
CHEMBL4722
IC50 7.28 7.28 53.0 1
MCF7
CHEMBL387
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165341 10.1016/j.ejmech.2018.08.043 Unchecked 2
19603809 10.1021/jm9006559 Cyclin-dependent kinase 2 1
19603809 10.1021/jm9006559 A2780 1
19603809 10.1021/jm9006559 Aurora kinase A 1
19603809 10.1021/jm9006559 No relevant target 1
30165341 10.1016/j.ejmech.2018.08.043 CDK2/Cyclin A2 1
30165341 10.1016/j.ejmech.2018.08.043 CDK4/Cyclin D3 1
30165341 10.1016/j.ejmech.2018.08.043 CDK6/cyclin D3 1
30165341 10.1016/j.ejmech.2018.08.043 MCF7 1

Data from ChEMBL 36 via Core Engine