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Compound Detail

CHEMBL16477

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N#CCCn1nc(-c2ccc(OCc3cccc(Cl)c3)cc2)oc1=O

Basic Information

ChEMBL ID CHEMBL16477
Phase Preclinical
Structure Type MOL
InChI Key ZAUIIVDZKKKCCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
3.65
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.67
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 C18H14ClN3O3
MW 355.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.92 7.92 12.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.13 5.13 7400.0 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