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Compound Detail

CHEMBL2177710

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CCCCN(C)C(=O)Oc1ccc2c(c1)NCC2CCC(=O)OC.Cl

Basic Information

ChEMBL ID CHEMBL2177710
Phase Preclinical
Structure Type MOL
InChI Key ZIVDFTFIOOCRJA-UHFFFAOYSA-N
Parent Compound CHEMBL2221064
Active Moiety CHEMBL2221064
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27ClN2O4
MW 370.88
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.62 4.62 24100.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.21 4.21 62300.0 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