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Compound Detail

CHEMBL557795

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C#CCOC(=O)C1CCC(N)=NC1.Cl

Basic Information

ChEMBL ID CHEMBL557795
Phase Preclinical
Structure Type MOL
InChI Key ULLUJDHCDARZJN-UHFFFAOYSA-N
Parent Compound CHEMBL1196670
Active Moiety CHEMBL1196670
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
-0.07
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.48
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 C9H13ClN2O2
MW 216.67
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 4.92
IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A9
CHEMBL614518
IC50 6.36 6.36 440.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.64 5.64 2300.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5105
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9111297 10.1021/jm960467d Muscarinic acetylcholine receptor M1 2
9111297 10.1021/jm960467d Muscarinic acetylcholine receptor M3 2
9111297 10.1021/jm960467d A9 2
8064804 10.1021/jm00043a016 Muscarinic acetylcholine receptor 1
8064804 10.1021/jm00043a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine