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Compound Detail

CHEMBL2177711

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CCCCN(C)C(=O)Oc1ccc2c(c1)N(C)CC2CCC(=O)OC.Cl

Basic Information

ChEMBL ID CHEMBL2177711
Phase Preclinical
Structure Type MOL
InChI Key NBJWXULPDMULSY-UHFFFAOYSA-N
Parent Compound CHEMBL2220449
Active Moiety CHEMBL2220449
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.40
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.71
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 C19H29ClN2O4
MW 384.90
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.2 5.2 6270.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 4.17 4.17 66800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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