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Compound Detail

CHEMBL4459422

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CN(C)C/C=C/C(=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 CHEMBL4459422
Phase Preclinical
Structure Type MOL
InChI Key ROFBDFBDSJEEEM-KQGICBIGSA-N
Parent Compound CHEMBL4598269
Active Moiety CHEMBL4598269
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
4.42
ALogP
6
HBA
4
HBD
122.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34Cl2F3N7O5
MW 712.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.59 8.59 2.6 1
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 7.85 7.85 14.0 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