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Compound Detail

CHEMBL523765

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CCC(=O)N1N=C(c2ccc(OC)cc2)CC1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL523765
Phase Preclinical
Structure Type MOL
InChI Key QUQLXOURWWEGIZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.79
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
IC50 5.93 5.93 1174.9 1
Amine oxidase [flavin-containing] B
CHEMBL2756
IC50 5.62 5.62 2398.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18281126 10.1016/j.ejmech.2007.12.026 Amine oxidase [flavin-containing] A 1
18281126 10.1016/j.ejmech.2007.12.026 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine