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

CHEMBL2393508

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=C(COc1cc(=O)oc2ccccc12)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2393508
Phase Preclinical
Structure Type MOL
InChI Key JFNNVUVYWSVONQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.95
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.92 5.92 1200.0 1
Cholinesterase
CHEMBL5763
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23644208 10.1016/j.ejmech.2013.03.021 NON-PROTEIN TARGET 1
23644208 10.1016/j.ejmech.2013.03.021 Unchecked 1
23644208 10.1016/j.ejmech.2013.03.021 Cholinesterase 1
23644208 10.1016/j.ejmech.2013.03.021 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine