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Compound Detail

CHEMBL575167

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C#CCCCCCCN1CCc2cc(OC)c(OC)cc2C1c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL575167
Phase Preclinical
Structure Type MOL
InChI Key ZHUAQKVCAFDYCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.14
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O4
MW 422.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2920.0 nM 5.54 Inhibition of human recombinant AChE in erythrocytes by Ellman's assay 19473849

Literature References

PubMed DOI Target Context # Activities
19473849 10.1016/j.bmc.2009.05.005 Acetylcholinesterase 1
19473849 10.1016/j.bmc.2009.05.005 Cholinesterase 1

Data from ChEMBL 36 via Core Engine