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Compound Detail

CHEMBL4205132

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(C4CCN(C(C)C)CC4)C5)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL4205132
Phase Preclinical
Structure Type MOL
InChI Key VEBBZRVCYCERII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
6.03
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38F2N8
MW 560.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/G1/S-specific cyclin-E1
CHEMBL3885554
IC50 8.64 8.64 2.3 1
COLO 205
CHEMBL614561
IC50 6.77 6.77 169.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.74 5.74 1828.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 4/G1/S-specific cyclin-E1 1
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 1/cyclin B1 1
29459274 10.1016/j.ejmech.2018.02.022 COLO 205 1
29459274 10.1016/j.ejmech.2018.02.022 CDK4/CDK1 1

Data from ChEMBL 36 via Core Engine