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Compound Detail

CHEMBL4212542

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CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)C(C)CC6)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4212542
Phase Preclinical
Structure Type MOL
InChI Key YCANTYAOGZQCIG-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.55
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N8
MW 504.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.57 7.57 27.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.55 7.55 28.0 1
MDA-MB-231
CHEMBL400
IC50 5.68 5.68 2108.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 5.66 5.66 2189.0 1
Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3
CHEMBL4296065
IC50 5.66 5.66 2189.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 4.57 4.57 27000.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 4.55 4.55 28000.0 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 1/ G1/S-specific cyclin-D3 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 4 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 6 1
29429832 10.1016/j.bmcl.2017.12.068 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine