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Compound Detail

CHEMBL2391738

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O=C1OCc2ccccc21

Basic Information

ChEMBL ID CHEMBL2391738
Phase Preclinical
Structure Type MOL
InChI Key WNZQDUSMALZDQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

134.1
MW (Da)
1.36
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H6O2
MW 134.13
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.54 4.54 28600.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.35 4.35 44900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine