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

CHEMBL4780349

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
CCOC(=O)c1ccc(-c2cnc3c4cccnc4nn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4780349
Phase Preclinical
Structure Type MOL
InChI Key BJGUNPHAGGXHRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.12
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O2
MW 318.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.08 6.08 822.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33071056 10.1016/j.ejmech.2020.112911 Amine oxidase [flavin-containing] A 1
33071056 10.1016/j.ejmech.2020.112911 Amine oxidase [flavin-containing] B 1
33071056 10.1016/j.ejmech.2020.112911 Unchecked 1

Data from ChEMBL 36 via Core Engine