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Compound Detail

CHEMBL4544087

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C=CC(=O)Nc1cccc(S(=O)(=O)N2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(OC)cc(OC)cc3OC)CC2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4544087
Phase Preclinical
Structure Type MOL
InChI Key NAJGJFMDFKHOQE-UHFFFAOYSA-N
Parent Compound CHEMBL4595856
Active Moiety CHEMBL4595856
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
2.40
ALogP
9
HBA
4
HBD
181.1
PSA (Ų)
0.24
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 C30H33F3N6O10S
MW 726.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 7.32 7.32 48.0 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