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Compound Detail

CHEMBL190536

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CC(C)(C)c1ccc(C/N=C(\S)OCc2ccc(NS(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL190536
Phase Preclinical
Structure Type MOL
InChI Key PDTVJOZRTUBDJZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.36
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.43
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 C20H26N2O3S2
MW 406.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.65 6.38 222.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993063 10.1016/j.bmcl.2005.06.006 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine