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Compound Detail

CHEMBL4563705

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COc1ccccc1CC(=O)Nc1c[nH]nc1C(=O)NC1CCN(S(=O)(=O)c2cccc(NC(=O)/C=C/CN(C)C)c2)CC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4563705
Phase Preclinical
Structure Type MOL
InChI Key HWYLKHCBJNVQSZ-RRAJOLSVSA-N
Parent Compound CHEMBL4596960
Active Moiety CHEMBL4596960
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
2.24
ALogP
8
HBA
4
HBD
165.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38F3N7O8S
MW 737.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 7.85 7.85 14.0 1
HCT-116
CHEMBL394
IC50 6.4 6.4 395.0 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