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Compound Detail

CHEMBL4290266

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Cc1c(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(O)nn1C

Basic Information

ChEMBL ID CHEMBL4290266
Phase Preclinical
Structure Type MOL
InChI Key YTIFSTOHDUXZPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.72
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.80
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 C14H11F6N3O2
MW 367.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine