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Compound Detail

CHEMBL2391871

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O=C1OCc2ccc(OCc3cccc(Br)c3)cc21

Basic Information

ChEMBL ID CHEMBL2391871
Phase Preclinical
Structure Type MOL
InChI Key IVUPJRALAPQWIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.1
MW (Da)
3.70
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrO3
MW 319.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.46 8.46 3.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.2 6.2 629.0 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