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Compound Detail

CHEMBL2177714

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CN(C)C(=O)Oc1cccc2c1CCN2.Cl

Basic Information

ChEMBL ID CHEMBL2177714
Phase Preclinical
Structure Type MOL
InChI Key SIXHZFPXNVKJEC-UHFFFAOYSA-N
Parent Compound CHEMBL2220387
Active Moiety CHEMBL2220387
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.72
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15ClN2O2
MW 242.71
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.11 6.11 770.0 1
Acetylcholinesterase
CHEMBL4768
IC50 5.92 5.92 1200.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.89 5.89 1300.0 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 NON-PROTEIN TARGET 1
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