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Compound Detail

CHEMBL4579572

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COc1ccc(Cl)c(C(=O)Nc2c[nH]nc2C(=O)NC2CCN(S(=O)(=O)c3cccc(NC(=O)/C=C/CN(C)C)c3)CC2)c1Cl.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4579572
Phase Preclinical
Structure Type MOL
InChI Key WMORVFYSMKHKEU-HAAWTFQLSA-N
Parent Compound CHEMBL4597544
Active Moiety CHEMBL4597544
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

678.6
MW (Da)
3.62
ALogP
8
HBA
4
HBD
165.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34Cl2F3N7O8S
MW 792.62
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 8.19 8.19 6.4 1
HCT-116
CHEMBL394
IC50 7.64 7.64 23.0 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