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Compound Detail

CHEMBL254246

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Cc1ccc(CC(CNC(=O)C(C)c2ccc(NS(C)(=O)=O)cc2)COC(=O)C(C)(C)C)cc1C

Basic Information

ChEMBL ID CHEMBL254246
Phase Preclinical
Structure Type MOL
InChI Key NJQVVEQQDASVGB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
4.34
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N2O5S
MW 502.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 7.42 7.17 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18072720 10.1021/jm701049p Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine