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Compound Detail

CHEMBL4213109

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CCC1Cc2nc3c(F)cc(-c4nc(Nc5ccc(CN6CCN(CC)CC6)cn5)ncc4F)cc3n2C1

Basic Information

ChEMBL ID CHEMBL4213109
Phase Preclinical
Structure Type MOL
InChI Key UGRAFLUUHGUBAR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.63
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N8
MW 518.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.3 7.3 49.7 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 6.47 6.47 339.0 1
Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3
CHEMBL4296065
IC50 5.73 5.73 1880.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 4.3 4.3 49700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 4 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 6 1

Data from ChEMBL 36 via Core Engine