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

CHEMBL3415805

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
C#CCN(C)CC(=C)c1cccs1.Cl

Basic Information

ChEMBL ID CHEMBL3415805
Phase Preclinical
Structure Type MOL
InChI Key BEOBVKAPEKVAAI-UHFFFAOYSA-N
Parent Compound CHEMBL3546843
Active Moiety CHEMBL3546843
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
2.33
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClNS
MW 227.76
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.47 8.47 3.4 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.6 5.6 2500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 2
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 2
25627172 10.1021/jm501722s Unchecked 2
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine