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Compound Detail

CHEMBL2177705

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COc1ccc(N(C)C(=O)Oc2cccc3c2C(CCC(=O)O)CN3)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2177705
Phase Preclinical
Structure Type MOL
InChI Key IHGPZNUGINMIFO-UHFFFAOYSA-N
Parent Compound CHEMBL2220498
Active Moiety CHEMBL2220498
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.70
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.81
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 C20H23ClN2O5
MW 406.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.36 5.36 4330.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.42 4.42 37800.0 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