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Compound Detail

CHEMBL4061479

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O=c1cc(C(F)(F)F)c2ccc(OCCN3CCN(Cc4ccc(Br)cc4)CC3)cc2o1

Basic Information

ChEMBL ID CHEMBL4061479
Phase Preclinical
Structure Type MOL
InChI Key PPBFHRUODSNVDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.3
MW (Da)
4.77
ALogP
5
HBA
0
HBD
45.9
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 C23H22BrF3N2O3
MW 511.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.25 5.25 5640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] A 1
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] B 1
27744252 10.1016/j.ejmech.2016.09.041 Unchecked 1
27744252 10.1016/j.ejmech.2016.09.041 Acetylcholinesterase 1
27744252 10.1016/j.ejmech.2016.09.041 Cholinesterase 1

Data from ChEMBL 36 via Core Engine