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

CHEMBL3398533

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
Cn1c(-c2ccccc2)c(Cl)c2cc(C#N)c(C#N)cc21

Basic Information

ChEMBL ID CHEMBL3398533
Phase Preclinical
Structure Type MOL
InChI Key IXVDRYMYJRDECO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
4.24
ALogP
3
HBA
0
HBD
52.5
PSA (Ų)
0.67
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 C17H10ClN3
MW 291.74
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.85 6.85 142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25701250 10.1016/j.bmcl.2015.01.061 Amine oxidase [flavin-containing] B 1
25701250 10.1016/j.bmcl.2015.01.061 Amine oxidase [flavin-containing] A 1
25701250 10.1016/j.bmcl.2015.01.061 Unchecked 1

Data from ChEMBL 36 via Core Engine