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Compound Detail

CHEMBL4208875

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CCN1CCC(Oc2cnc(Nc3cc(-c4cc(F)c5nc(C)n(C(C)C)c5c4)ncn3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4208875
Phase Preclinical
Structure Type MOL
InChI Key ICBZKFXPIBGECC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.92
ALogP
9
HBA
1
HBD
93.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31FN8O
MW 490.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.06 8.06 8.8 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.64 6.64 230.7 1
COLO 205
CHEMBL614561
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 6 1
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 4 1
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 1 1
29074254 10.1016/j.bmcl.2017.09.050 COLO 205 1

Data from ChEMBL 36 via Core Engine