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

CHEMBL3093165

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
CCN(CC)c1ccc(/C=C2\COc3cc(OCCCCCCNc4c5c(nc6ccccc46)CCCC5)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3093165
Phase Preclinical
Structure Type MOL
InChI Key FJJVJSGECIQSID-XLVZBRSZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
8.67
ALogP
6
HBA
1
HBD
63.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45N3O3
MW 603.81
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.63 6.63 235.2 1
Acetylcholinesterase
CHEMBL4078
IC50 6.16 6.16 693.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] B 1
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] A 1
24128814 10.1016/j.bmc.2013.09.050 Unchecked 1
24128814 10.1016/j.bmc.2013.09.050 Cholinesterase 1
24128814 10.1016/j.bmc.2013.09.050 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine