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Compound Detail

CHEMBL254663

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Cc1ccc(CC(CNC(=O)C2(c3ccc(NS(C)(=O)=O)cc3)CC2)COC(=O)C(C)(C)C)cc1C

Basic Information

ChEMBL ID CHEMBL254663
Phase Preclinical
Structure Type MOL
InChI Key CXTIQQLCXJJMIN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.27
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.46
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 C28H38N2O5S
MW 514.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.71 6.555 197.0 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