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Compound Detail

CHEMBL363890

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CC(C)(C)c1ccc(C/N=C(\S)NCc2cccc(S(C)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL363890
Phase Preclinical
Structure Type MOL
InChI Key BZMDOLKGNLTDCV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
3.96
ALogP
3
HBA
2
HBD
58.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O2S2
MW 390.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 6.0
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 6.0 6.0 1010.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.0 6.0 1000.0 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