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Compound Detail

CHEMBL4527767

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CN(C)C/C=C/C(=O)Nc1cccc(S(=O)(=O)N2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(F)cccc3F)CC2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4527767
Phase Preclinical
Structure Type MOL
InChI Key PIGVFEIWIJGUHW-OAZHBLANSA-N
Parent Compound CHEMBL4595278
Active Moiety CHEMBL4595278
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.7
MW (Da)
2.58
ALogP
7
HBA
4
HBD
156.6
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 C30H32F5N7O7S
MW 729.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 8.47 8.47 3.4 1
HCT-116
CHEMBL394
IC50 6.8 6.8 157.0 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