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Compound Detail

CHEMBL4206797

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CCN1CCN(Cc2cnc(Nc3ncnc(-c4cc(F)c5nc(C)n(C(C)C)c5c4)c3F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4206797
Phase Preclinical
Structure Type MOL
InChI Key ZHRTZOHDEMFZDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.33
ALogP
9
HBA
1
HBD
87.9
PSA (Ų)
0.40
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 C26H31F2N9
MW 507.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.55 6.55 283.4 1
COLO 205
CHEMBL614561
IC50 5.25 5.25 5600.0 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