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Compound Detail

CHEMBL3139169

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CNCc1cc(=O)oc2cc(OCc3cccc(Br)c3)ccc12

Basic Information

ChEMBL ID CHEMBL3139169
Phase Preclinical
Structure Type MOL
InChI Key LDMIGOGCMLYRKE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
3.85
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.69
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 C18H16BrNO3
MW 374.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine