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Compound Detail

CHEMBL4760340

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O=C(NC1CCN(Cc2ccccc2)CC1)c1coc2ccc(OCc3ccccc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4760340
Phase Preclinical
Structure Type MOL
InChI Key PTBGLAAUSXAMMJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.77
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O4
MW 468.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.46 7.46 35.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.73 5.73 1850.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.94 4.94 11600.0 1
Cholinesterase
CHEMBL5763
IC50 4.91 4.91 12430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] B 3
33479629 10.1039/c9md00441f Unchecked 2
33479629 10.1039/c9md00441f Acetylcholinesterase 1
33479629 10.1039/c9md00441f Cholinesterase 1
33479629 10.1039/c9md00441f ADMET 1
33479629 10.1039/c9md00441f PC-12 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine