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Compound Detail

CHEMBL1945156

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O=c1ccoc2ccc(OCc3cccc(F)c3)cc12

Basic Information

ChEMBL ID CHEMBL1945156
Phase Preclinical
Structure Type MOL
InChI Key NAVJTJDFGNYCAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.51
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.73
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 C16H11FO3
MW 270.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.89 7.89 13.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22309913 10.1016/j.ejmech.2012.01.037 Amine oxidase [flavin-containing] A 1
22309913 10.1016/j.ejmech.2012.01.037 Amine oxidase [flavin-containing] B 1
22309913 10.1016/j.ejmech.2012.01.037 Unchecked 1

Data from ChEMBL 36 via Core Engine