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Compound Detail

CHEMBL3613633

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CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3613633
Phase Preclinical
Structure Type MOL
InChI Key PHJSLRWVEGAQCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.21
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N2O3S
MW 372.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.38 5.38 4220.0 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL2775
IC50 5.24 5.24 5740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26235950 10.1016/j.bmcl.2015.06.098 Transient receptor potential cation channel subfamily V member 4 2

Data from ChEMBL 36 via Core Engine