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Compound Detail

CHEMBL2062871

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O=C(O)c1coc2ccc(OCc3cccc(Br)c3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2062871
Phase Preclinical
Structure Type MOL
InChI Key WQEAVRFDDFXXQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
3.83
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrO5
MW 375.17
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.55 8.55 2.8 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22850212 10.1016/j.bmcl.2012.07.025 Amine oxidase [flavin-containing] B 2
22850212 10.1016/j.bmcl.2012.07.025 Amine oxidase [flavin-containing] A 1
22850212 10.1016/j.bmcl.2012.07.025 Unchecked 1

Data from ChEMBL 36 via Core Engine