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Compound Detail

CHEMBL190293

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COc1cc(C/N=C(\S)N(O)Cc2ccc(C(C)(C)C)cc2)ccc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL190293
Phase Preclinical
Structure Type MOL
InChI Key GQYUAQOQXZRNIN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.04
ALogP
5
HBA
3
HBD
91.2
PSA (Ų)
0.26
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 C21H29N3O4S2
MW 451.61
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.7
Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.03 6.03 926.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 5.7 5.7 2000.0 1

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