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

CHEMBL2158248

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=C1NC(=O)c2cc(Sc3ccc(Br)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL2158248
Phase Preclinical
Structure Type MOL
InChI Key FSOYZTUZZDTYFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
3.48
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.86
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 C14H8BrNO2S
MW 334.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.44 6.44 364.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.0 6.0 1010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23010267 10.1016/j.bmcl.2012.08.113 Unchecked 1
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] B 1
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine