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

CHEMBL2391879

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=C1OCc2ccc(OCCOc3ccc(Br)cc3)cc21

Basic Information

ChEMBL ID CHEMBL2391879
Phase Preclinical
Structure Type MOL
InChI Key QAKFKHAESSXGMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
3.58
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13BrO4
MW 349.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.92 7.92 12.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] A 2
23374869 10.1016/j.bmcl.2013.01.003 Unchecked 1
23374869 10.1016/j.bmcl.2013.01.003 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine