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Compound Detail

CHEMBL3353585

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N#Cc1cc(C(F)(F)F)cnc1N(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3353585
Phase Preclinical
Structure Type MOL
InChI Key KVJUISJCKXPJSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
4.07
ALogP
5
HBA
1
HBD
111.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N3O4S
MW 461.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 5.61 5.61 2472.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455182 10.1016/j.bmcl.2014.10.074 Transient receptor potential cation channel subfamily M member 8 1
25455182 10.1016/j.bmcl.2014.10.074 Liver microsome 1

Data from ChEMBL 36 via Core Engine