Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL348597

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)CNCc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL348597
Phase Preclinical
Structure Type MOL
InChI Key QPCKNQVICWJWJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.84
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.5 5.5 3150.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484507 10.1021/jm970599m Mus musculus 2
9484507 10.1021/jm970599m ADMET 1
17824599 10.1021/jm070725e Amine oxidase [flavin-containing] A 1
17824599 10.1021/jm070725e Amine oxidase [flavin-containing] B 1
17824599 10.1021/jm070725e Unchecked 1

Data from ChEMBL 36 via Core Engine