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

CHEMBL1702079

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=C1CS(=O)(=O)N(Cc2cccc(F)c2)c2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL1702079
Phase Preclinical
Structure Type MOL
InChI Key GAJRPNDXZQPFIR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
3.12
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrFNO3S
MW 384.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.33 5.295 4690.0 2
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine