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Compound Detail

CHEMBL2393103

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OCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL2393103
Phase Preclinical
Structure Type MOL
InChI Key ARSGUIQKWDCIOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.9
MW (Da)
4.34
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.78
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 C18H23ClN2O
MW 318.85
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.14 6.48 72.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23535563 10.1016/j.bmc.2013.02.047 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine