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Compound Detail

CHEMBL4284710

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nsnc1O

Basic Information

ChEMBL ID CHEMBL4284710
Phase Preclinical
Structure Type MOL
InChI Key ZGNGUMBRVWOINZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.53
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5F6N3O2S
MW 357.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.84 6.84 143.0 1
MDA-MB-231
CHEMBL400
IC50 5.89 5.085 1290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108896 10.1039/C7MD00278E Unchecked 4
30108896 10.1039/C7MD00278E Inhibitor of nuclear factor kappa-B kinase subunit beta 3
30108896 10.1039/C7MD00278E Inhibitor of nuclear factor kappa-B kinase subunit alpha 2
30108896 10.1039/C7MD00278E Inhibitor of nuclear factor kappa-B kinase subunit epsilon 2
30108896 10.1039/C7MD00278E Mitogen-activated protein kinase kinase kinase 14 2
30108896 10.1039/C7MD00278E MDA-MB-231 2

Data from ChEMBL 36 via Core Engine