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Compound Detail

CHEMBL203892

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OCCNc1nc2ccccc2nc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL203892
Phase Preclinical
Structure Type MOL
InChI Key SNVOYVYEVPVVNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.62
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.75
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 C17H17N3O
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 8.43 8.43 3.7 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16356714 10.1016/j.bmcl.2005.11.088 Amine oxidase [flavin-containing] A 2
16356714 10.1016/j.bmcl.2005.11.088 Mus musculus 2
16356714 10.1016/j.bmcl.2005.11.088 Amine oxidase [flavin-containing] B 1
16356714 10.1016/j.bmcl.2005.11.088 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine