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Compound Detail

CHEMBL3093995

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CCOc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3093995
Phase Preclinical
Structure Type MOL
InChI Key TXAPFKROHHPRHA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
3.91
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FO4
MW 314.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.58 6.58 263.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] B 1
24231308 10.1016/j.ejmech.2013.09.034 Amine oxidase [flavin-containing] A 1
25462230 10.1016/j.ejmech.2014.10.029 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine