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

CHEMBL4088482

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
CS(=O)(=O)c1nc(-c2cccc(Oc3ccccc3)c2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL4088482
Phase Preclinical
Structure Type MOL
InChI Key FRHDJAMUMTUFQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.36
ALogP
5
HBA
0
HBD
69.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N2O3S
MW 394.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial
CHEMBL4105824
EC50 5.06 5.06 8756.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28435527 10.1021/acsmedchemlett.6b00489 Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial 1

Data from ChEMBL 36 via Core Engine