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Compound Detail

CHEMBL544398

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

Basic Information

ChEMBL ID CHEMBL544398
Phase Preclinical
Structure Type MOL
InChI Key QWRUWNISYCRYTK-UHFFFAOYSA-N
Parent Compound CHEMBL1193054
Active Moiety CHEMBL1193054
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.30
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21ClN2O2
MW 284.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.89 7.89 13.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.0 5.0 10000.0 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 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