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

CHEMBL2177698

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(C)C(=O)Oc1cccc2c1C(CCC(=O)OC)CN2C.Cl

Basic Information

ChEMBL ID CHEMBL2177698
Phase Preclinical
Structure Type MOL
InChI Key LMUIGNVZNKCFIM-UHFFFAOYSA-N
Parent Compound CHEMBL2220514
Active Moiety CHEMBL2220514
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.62
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25ClN2O4
MW 356.85
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.5 3130.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.17 5.17 6800.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.23 4.23 58700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151013 10.1021/jm301411g H9c2 3
23151013 10.1021/jm301411g Radical scavenging activity 1
23151013 10.1021/jm301411g No relevant target 1
23151013 10.1021/jm301411g Unchecked 1
23151013 10.1021/jm301411g Butyrylcholinesterase 1
23151013 10.1021/jm301411g Acetylcholinesterase 1
23151013 10.1021/jm301411g NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine