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Compound Detail

CHEMBL144945

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OCCCn1nnc(-c2ccc(-c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL144945
Phase Preclinical
Structure Type MOL
InChI Key NMWGICDYNHEGFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.39
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.87 5.87 1360.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] A 1
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] B 1
7490728 10.1021/jm00024a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine