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Compound Detail

CHEMBL450498

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O=c1ccc2cc3c4c(oc3cc2o1)CC4

Basic Information

ChEMBL ID CHEMBL450498
Phase Preclinical
Structure Type MOL
InChI Key JHQCJXNRARIVPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.64
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8O3
MW 212.20
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness 0.41

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.24 4.24 57920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 57920.0 nM 4.24 Inhibition of human recombinant MAOA by fluorimetric method 18834112

Literature References

PubMed DOI Target Context # Activities
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] B 1
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] A 1
18834112 10.1021/jm800656v Unchecked 1

Data from ChEMBL 36 via Core Engine