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Compound Detail

CHEMBL542220

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CNC(=O)Oc1cccc(CN(C)CCCOc2ccc3ccccc3c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL542220
Phase Preclinical
Structure Type MOL
InChI Key QPXOBVCYYVCXDB-UHFFFAOYSA-N
Parent Compound CHEMBL1086247
Active Moiety CHEMBL1086247
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.46
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN2O3
MW 414.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.08 7.08 82.6 1
Cholinesterase
CHEMBL1914
IC50 6.69 6.69 205.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689067 10.1021/jm010914b Acetylcholinesterase 1
11689067 10.1021/jm010914b Cholinesterase 1
11689067 10.1021/jm010914b Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine