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Compound Detail

CHEMBL4293228

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CN(C)c1ccnc(Nc2ncc3c(n2)-c2c(c(C(N)=O)nn2C)CC3)c1

Basic Information

ChEMBL ID CHEMBL4293228
Phase Preclinical
Structure Type MOL
InChI Key BMCUQYKSQLZUHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.28
ALogP
8
HBA
2
HBD
114.8
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 C18H20N8O
MW 364.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.38 5.38 4200.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165341 10.1016/j.ejmech.2018.08.043 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