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Compound Detail

CHEMBL584607

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O=c1cc(CNCc2ccccc2)c2ccc(OCc3cccc(Cl)c3)cc2o1

Basic Information

ChEMBL ID CHEMBL584607
Phase Preclinical
Structure Type MOL
InChI Key GQELICDQBZZTOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
5.32
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClNO3
MW 405.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 3600.0 nM 5.44 Inhibition of MAO-B from Wistar rat brain by radioenzymatic assay 19810674

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1
19810674 10.1021/jm9010127 Unchecked 1

Data from ChEMBL 36 via Core Engine