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Compound Detail

CHEMBL4464758

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COc1cccc(OC)c1C(=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 CHEMBL4464758
Phase Preclinical
Structure Type MOL
InChI Key HFDIDYBEUWMXSL-RRAJOLSVSA-N
Parent Compound CHEMBL4595279
Active Moiety CHEMBL4595279
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
2.32
ALogP
9
HBA
4
HBD
175.1
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 C32H38F3N7O9S
MW 753.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 7.3 7.3 50.0 1
HCT-116
CHEMBL394
IC50 5.39 5.39 4100.0 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
31175010 10.1016/j.bmcl.2019.05.024 Cyclin-dependent kinase 14 1

Data from ChEMBL 36 via Core Engine