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Compound Detail

CHEMBL4553935

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Cn1cc(-c2ccc(OC(F)(F)F)cc2)c2ccc(C(=O)NS(C)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL4553935
Phase Preclinical
Structure Type MOL
InChI Key WOSBEAAHEOZUHX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N2O4S
MW 412.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.1 6.69 80.0 2
Unchecked
CHEMBL612545
IC50 6.61 5.675 243.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30576602 10.1021/acs.jmedchem.8b01550 Sodium channel protein type 9 subunit alpha 1
30576602 10.1021/acs.jmedchem.8b01550 Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine