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Compound Detail

CHEMBL1766558

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O=C1/C(=C/c2ccc(O)c(O)c2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL1766558
Phase Preclinical
Structure Type MOL
InChI Key FEXFMUQVKJRJMT-YRNVUSSQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.62
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 C16H12O4
MW 268.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.85 6.85 140.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.32 5.32 4740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24169316 10.1016/j.bmc.2013.10.004 Amine oxidase [flavin-containing] B 2
21405131 10.1021/jm1013709 Amine oxidase [flavin-containing] B 1
21405131 10.1021/jm1013709 Amine oxidase [flavin-containing] A 1
21405131 10.1021/jm1013709 Unchecked 1

Data from ChEMBL 36 via Core Engine