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Compound Detail

CHEMBL5222694

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Cc1ccc([N+]2=Cc3c(c4ccccc4n3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5222694
Phase Preclinical
Structure Type MOL
InChI Key MFBLJEWYMXQAKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.81
ALogP
1
HBA
0
HBD
7.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N2+
MW 275.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1500.0 nM 5.82 Inhibition of AChE (unknown origin) incubated for 40 mins by Ellman's method 33528252

Literature References

PubMed DOI Target Context # Activities
33528252 10.1021/acs.jmedchem.0c01887 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine