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Compound Detail

CHEMBL542559

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C#CCCOC(=O)C1CN=CNC1.Cl

Basic Information

ChEMBL ID CHEMBL542559
Phase Preclinical
Structure Type MOL
InChI Key FQNOKNKWOCTKIT-UHFFFAOYSA-N
Parent Compound CHEMBL1191455
Active Moiety CHEMBL1191455
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
-0.20
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
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 -0.24

Activity Summary

Ki 2 meas. best 7.81
EC50 1 meas.
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL3733
Ki 7.81 7.66 15.5 2
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9111297 10.1021/jm960467d Muscarinic acetylcholine receptor M1 6
9111297 10.1021/jm960467d Unchecked 1
9111297 10.1021/jm960467d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine