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

CHEMBL3797838

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
Cc1ccc(-c2cc3cc4c(cc3n2O)C(=O)NC4=O)cc1

Basic Information

ChEMBL ID CHEMBL3797838
Phase Preclinical
Structure Type MOL
InChI Key ZAIQFJNDKNFVBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.74
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O3
MW 292.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.94 5.94 1160.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.09 5.09 8090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] A 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine