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Compound Detail

CHEMBL3319245

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O=C(Nc1ccccc1)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3319245
Phase Preclinical
Structure Type MOL
InChI Key PAIBVFBAWSNBDY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.82
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.93 6.93 117.0 2
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.15 6.15 708.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] A 2
24955776 10.1021/jm500729a Amine oxidase [flavin-containing] B 2
28107736 10.1016/j.ejmech.2017.01.011 Amine oxidase [flavin-containing] A 2
28107736 10.1016/j.ejmech.2017.01.011 Amine oxidase [flavin-containing] B 2
24955776 10.1021/jm500729a Unchecked 1
28107736 10.1016/j.ejmech.2017.01.011 Unchecked 1

Data from ChEMBL 36 via Core Engine