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Compound Detail

CHEMBL545797

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C#CCN(CC)C1CCc2ccc(OC(=O)N(C)C)cc21.Cl

Basic Information

ChEMBL ID CHEMBL545797
Phase Preclinical
Structure Type MOL
InChI Key KSDIFWBFFRGOON-UHFFFAOYSA-N
Parent Compound CHEMBL1194256
Active Moiety CHEMBL1194256
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.69
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN2O2
MW 322.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 17900.0 nM 4.75 In vitro inhibitory concentration against purified Acetylcholinesterase of human... 12431053

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c Acetylcholinesterase 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] A 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 1
12431053 10.1021/jm020120c Butyrylcholinesterase 1
12431053 10.1021/jm020120c Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine