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

CHEMBL2442899

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)nc1SCCCBr)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2442899
Phase Preclinical
Structure Type MOL
InChI Key ZEJUVTNPECAICM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.4
MW (Da)
4.91
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.18
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 C20H22BrF4N3O3S2
MW 572.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 7.17
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.15 8.15 7.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24035514 10.1016/j.bmc.2013.08.015 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine