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Compound Detail

CHEMBL560818

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Cn1nc(C(N)=O)c2c1-c1nc(Nc3ccccc3)ncc1CC2(C)C

Basic Information

ChEMBL ID CHEMBL560818
Phase Preclinical
Structure Type MOL
InChI Key ZLUXKRIOOANRPI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.55
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.4 8.4 4.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.62 7.62 24.0 1
A2780
CHEMBL614004
IC50 6.77 6.77 170.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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