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Compound Detail

CHEMBL490922

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O=C(/C=C/c1ccc(OCc2ccccc2)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL490922
Phase Preclinical
Structure Type MOL
InChI Key IWXGPHFRFJTQNH-OVCLIPMQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
5.30
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FO2
MW 332.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.3 6.3 500.0 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
19378991 10.1021/jm801590u Amine oxidase [flavin-containing] B 1
19378991 10.1021/jm801590u Amine oxidase [flavin-containing] A 1
19378991 10.1021/jm801590u Unchecked 1

Data from ChEMBL 36 via Core Engine