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Compound Detail

CHEMBL4177097

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O=C(Nc1cccc(C(F)(F)F)c1)c1nonc1O

Basic Information

ChEMBL ID CHEMBL4177097
Phase Preclinical
Structure Type MOL
InChI Key NWCHXFMRNUJDNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
2.05
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.87
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 C10H6F3N3O3
MW 273.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.76 5.76 1720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28881288 10.1016/j.ejmech.2017.08.046 Aldo-keto reductase family 1 member C3 3
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
28881288 10.1016/j.ejmech.2017.08.046 Aldo-keto reductase family 1 member C2 1
28881288 10.1016/j.ejmech.2017.08.046 Unchecked 1

Data from ChEMBL 36 via Core Engine