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Compound Detail

CHEMBL501402

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O=c1oc2cc(O)ccc2c2c1CCC2

Basic Information

ChEMBL ID CHEMBL501402
Phase Preclinical
Structure Type MOL
InChI Key HLHZQJPJPNQANY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
1.99
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H10O3
MW 202.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.40

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.32 4.32 48200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 48200.0 nM 4.32 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 Unchecked 1
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine