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Compound Detail

CHEMBL1766622

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O=C1c2ccccc2OCC1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1766622
Phase Preclinical
Structure Type MOL
InChI Key JJBQBULNMXFPHP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.12
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O2
MW 238.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.23 4.23 58530.0 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