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Compound Detail

CHEMBL1766612

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COc1cccc(/C=C2\COc3ccccc3C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL1766612
Phase Preclinical
Structure Type MOL
InChI Key URQDRIOEPNTTQA-JLHYYAGUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.36
ALogP
4
HBA
0
HBD
44.8
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 C18H16O4
MW 296.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.72 5.72 1920.0 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] A 1
21405131 10.1021/jm1013709 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine