Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3317483

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C(=O)NCc1ccc(C(F)(F)F)nc1-c1ccc2c(c1)OCO2)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3317483
Phase Preclinical
Structure Type MOL
InChI Key WTGHFNIHIPUBOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.43
ALogP
6
HBA
2
HBD
106.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F4N3O5S
MW 539.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25011915 10.1016/j.bmcl.2014.05.072 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine