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

CHEMBL1241909

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
CCCCCCC(=O)N/N=C/c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1241909
Phase Preclinical
Structure Type MOL
InChI Key MZEQRHGINLJOQX-WOJGMQOQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.21
ALogP
4
HBA
1
HBD
71.7
PSA (Ų)
0.48
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 C17H20N2O3
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 4630.0 nM 5.33 Antioxidant activity assessed as xanthin/xanthin oxidase superoxide scavengeing ... 20576329

Literature References

PubMed DOI Target Context # Activities
20576329 10.1016/j.ejmech.2010.05.065 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine