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Compound Detail

CHEMBL2177713

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CCN(C)C(=O)Oc1cccc2c1NCC2CCC(=O)OC.Cl

Basic Information

ChEMBL ID CHEMBL2177713
Phase Preclinical
Structure Type MOL
InChI Key VVXDWCFPUVRIPU-UHFFFAOYSA-N
Parent Compound CHEMBL2220386
Active Moiety CHEMBL2220386
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.85
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 C16H23ClN2O4
MW 342.82
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
IC50 8.1 8.1 8.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.21 4.21 61600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151013 10.1021/jm301411g Unchecked 1
23151013 10.1021/jm301411g Butyrylcholinesterase 1
23151013 10.1021/jm301411g Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine