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Compound Detail

CHEMBL365213

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CC(C)(C)c1ccc(C/N=C(\S)NCc2ccc(NS(C)(=O)=O)cc2C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL365213
Phase Preclinical
Structure Type MOL
InChI Key AMLONRJWNHVYBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.95
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.32
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 C21H26F3N3O2S2
MW 473.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.92 6.64 119.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16005215 10.1016/j.bmcl.2005.06.009 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine