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

CHEMBL261384

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
O=[N+]([O-])OCCCCCCNCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL261384
Phase Preclinical
Structure Type MOL
InChI Key KDYGCIXCFTVKNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.27
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O3
MW 400.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.2 8.2 6.3 1
Cholinesterase
CHEMBL1914
IC50 7.66 7.66 21.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 6.3 nM 8.2 Inhibition of AChE by Ellman's assay 18232655
Cholinesterase IC50 = 21.7 nM 7.66 Inhibition of BuChE by Ellman's assay 18232655

Literature References

PubMed DOI Target Context # Activities
18232655 10.1021/jm701491k Acetylcholinesterase 1
18232655 10.1021/jm701491k Cholinesterase 1
18232655 10.1021/jm701491k Unchecked 1

Data from ChEMBL 36 via Core Engine