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

CHEMBL2333933

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)[C@H](C)Cc1ccc(OCCCNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL2333933
Phase Preclinical
Structure Type MOL
InChI Key MJKWWKZMIZQQKV-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.49
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O
MW 441.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.44 7.44 36.1 1
Cholinesterase
CHEMBL5763
IC50 7.38 7.38 41.4 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.35 5.35 4460.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.36 4.36 43380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454517 10.1016/j.ejmech.2013.01.039 Unchecked 2
23454517 10.1016/j.ejmech.2013.01.039 Amine oxidase [flavin-containing] B 1
23454517 10.1016/j.ejmech.2013.01.039 Amine oxidase [flavin-containing] A 1
23454517 10.1016/j.ejmech.2013.01.039 Cholinesterase 1
23454517 10.1016/j.ejmech.2013.01.039 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine