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Compound Detail

CHEMBL2177701

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

Basic Information

ChEMBL ID CHEMBL2177701
Phase Preclinical
Structure Type MOL
InChI Key OQTJVPKDIBQUBB-UHFFFAOYSA-N
Parent Compound CHEMBL2221012
Active Moiety CHEMBL2221012
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.54
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.90
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 -0.27

Activity Summary

IC50 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.79 5.79 1640.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151013 10.1021/jm301411g H9c2 4
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