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Compound Detail

CHEMBL16771

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COc1cccc(COc2ccc(-c3nn(CCC#N)c(=O)o3)cc2)c1

Basic Information

ChEMBL ID CHEMBL16771
Phase Preclinical
Structure Type MOL
InChI Key XWMZCXARFGHYSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.00
ALogP
7
HBA
0
HBD
90.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4
MW 351.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.54 7.54 29.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] B 6
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] A 1
8487255 10.1021/jm00061a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine