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Compound Detail

CHEMBL4535078

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C=CC(=O)Nc1cccc(S(=O)(=O)N2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3OC)CC2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4535078
Phase Preclinical
Structure Type MOL
InChI Key ZZNRPLKFYYMHKG-UHFFFAOYSA-N
Parent Compound CHEMBL4597058
Active Moiety CHEMBL4597058
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.1
MW (Da)
3.03
ALogP
7
HBA
4
HBD
162.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClF3N6O8S
MW 701.08
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 9.1 9.1 0.8 1
HCT-116
CHEMBL394
IC50 6.94 6.94 115.0 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