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Compound Detail

CHEMBL254247

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Cc1ccc(CC(CNC(=O)C(C)c2ccc(NS(C)(=O)=O)c(F)c2)COC(=O)C(C)(C)C)cc1C

Basic Information

ChEMBL ID CHEMBL254247
Phase Preclinical
Structure Type MOL
InChI Key JWXHFGHEMXYZOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
4.48
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.45
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 C27H37FN2O5S
MW 520.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 7.97 7.725 10.8 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