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Compound Detail

CHEMBL426266

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C=CS(=O)(=O)Nc1ccc(CN/C(S)=N/Cc2ccc(C(C)(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL426266
Phase Preclinical
Structure Type MOL
InChI Key BVFXIKJLEMDRMR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.44
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.35
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 C21H27N3O2S2
MW 417.60
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.6
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.64 6.64 231.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 6.6 6.6 250.0 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