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Compound Detail

CHEMBL4519165

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C=CC(=O)Nc1ccc(CN2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3Cl)CC2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4519165
Phase Preclinical
Structure Type MOL
InChI Key ZJJNIPMKRWWYGJ-UHFFFAOYSA-N
Parent Compound CHEMBL4596957
Active Moiety CHEMBL4596957
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.4
MW (Da)
4.49
ALogP
5
HBA
4
HBD
119.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2F3N6O5
MW 655.46
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31175010 10.1016/j.bmcl.2019.05.024 Cyclin-dependent kinase 14/Cyclin-Y 1
31175010 10.1016/j.bmcl.2019.05.024 HCT-116 1

Data from ChEMBL 36 via Core Engine