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

CHEMBL1814644

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)/C(=C\c2cc(Br)c(O)c(Br)c2)S1

Basic Information

ChEMBL ID CHEMBL1814644
Phase Preclinical
Structure Type MOL
InChI Key MFIRMNDQUFKHHE-XVNBXDOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.0
MW (Da)
3.24
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5Br2NO3S
MW 379.03
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.99 5.99 1020.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.4 4.4 39890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21742494 10.1016/j.bmcl.2011.06.060 Amine oxidase [flavin-containing] B 1
21742494 10.1016/j.bmcl.2011.06.060 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine