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Compound Detail

CHEMBL188264

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CC(C)(C)c1ccc(C/N=C(\S)NCc2ccc(CNS(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL188264
Phase Preclinical
Structure Type MOL
InChI Key KZHZSHDNXOWOPQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.61
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2S2
MW 419.62
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 5.76
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 5.76 5.76 1720.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.21 5.21 6120.0 1

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