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Compound Detail

CHEMBL348922

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Cc1c(C)c2ccc(NCc3ccccc3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL348922
Phase Preclinical
Structure Type MOL
InChI Key ZGGFUBONROMQTB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
4.02
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO2
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.86 8.86 1.4 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.79 6.79 162.2 2
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034132 10.1021/jm060441e Amine oxidase [flavin-containing] B 2
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] A 1
11123983 10.1021/jm001028o Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine