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Compound Detail

CHEMBL490752

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O=C(/C=C/c1ccc(Cl)cc1)c1ccc(F)cc1O

Basic Information

ChEMBL ID CHEMBL490752
Phase Preclinical
Structure Type MOL
InChI Key WWZICQJZYZLTKB-FPYGCLRLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
4.08
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.68
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 C15H10ClFO2
MW 276.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.15 5.65 71.0 2

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 Unchecked 1

Data from ChEMBL 36 via Core Engine