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Compound Detail

CHEMBL3798540

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N#Cc1cc2cc(-c3ccccc3)n(O)c2cc1C#N

Basic Information

ChEMBL ID CHEMBL3798540
Phase Preclinical
Structure Type MOL
InChI Key HIVIMKWJHWOBTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.29
ALogP
4
HBA
1
HBD
72.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9N3O
MW 259.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.16 5.16 6920.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] A 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine