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Compound Detail

CHEMBL554452

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CN(C)C(=O)Oc1cccc2c1CCC2N.Cl

Basic Information

ChEMBL ID CHEMBL554452
Phase Preclinical
Structure Type MOL
InChI Key QIWKNGJLQDONON-UHFFFAOYSA-N
Parent Compound CHEMBL1195401
Active Moiety CHEMBL1195401
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.69
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17ClN2O2
MW 256.73
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.05 8.05 9.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 7.85 7.85 14.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c Acetylcholinesterase 1
12431053 10.1021/jm020120c Butyrylcholinesterase 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 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine