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Compound Detail

CHEMBL17093

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Cc1cccc(COc2ccc(-c3nn(CCC#N)c(=O)o3)cc2)c1

Basic Information

ChEMBL ID CHEMBL17093
Phase Preclinical
Structure Type MOL
InChI Key PANXUDFHDQCZBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.30
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3
MW 335.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.1 8.1 8.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.7 4.7 20000.0 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