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

CHEMBL277984

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-])OCCNCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL277984
Phase Preclinical
Structure Type MOL
InChI Key IFIQVKGESREEDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.10
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O3
MW 358.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.96 7.96 11.1 1
Cholinesterase
CHEMBL1914
IC50 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 11.1 nM 7.96 Inhibition of AChE by Ellman's assay 18232655
Cholinesterase IC50 = 13.8 nM 7.86 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