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Compound Detail

CHEMBL4762012

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O=C(NCCC1CCN(Cc2ccccc2)CC1)c1coc2ccc(Br)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4762012
Phase Preclinical
Structure Type MOL
InChI Key YQIZRHGSFXSOAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
4.59
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN2O3
MW 469.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.98 6.98 104.0 1
Cholinesterase
CHEMBL5763
IC50 5.93 5.93 1170.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.58 4.58 26130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479629 10.1039/c9md00441f Unchecked 2
33479629 10.1039/c9md00441f Acetylcholinesterase 1
33479629 10.1039/c9md00441f Cholinesterase 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] A 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine