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

CHEMBL3353594

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
O=C(O)c1ccc(S(=O)(=O)N(Cc2ccc(C(F)(F)F)cc2)c2ncc(C(F)(F)F)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3353594
Phase Preclinical
Structure Type MOL
InChI Key TUOBMHOSEHCCIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.9
MW (Da)
5.87
ALogP
4
HBA
1
HBD
87.6
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClF6N2O4S
MW 538.85
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 8.05 8.05 8.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455182 10.1016/j.bmcl.2014.10.074 Transient receptor potential cation channel subfamily M member 8 1
25455182 10.1016/j.bmcl.2014.10.074 Liver microsome 1

Data from ChEMBL 36 via Core Engine