Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4288758

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1nc(C(N)=O)c2c1-c1nc(Nc3ccc(N4CCNCC4)cc3)ncc1CC2

Basic Information

ChEMBL ID CHEMBL4288758
Phase Preclinical
Structure Type MOL
InChI Key YJZNUQKQZDKYEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
1.23
ALogP
8
HBA
3
HBD
114.0
PSA (Ų)
0.60
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 C21H24N8O
MW 404.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.1 8.1 8.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 8.1 8.1 8.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 7.7 7.7 20.0 1
MCF7
CHEMBL387
IC50 6.11 6.11 780.0 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
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