Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL543030

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C#C/C(C)=C/COC(=O)C1CN=CNC1.Cl

Basic Information

ChEMBL ID CHEMBL543030
Phase Preclinical
Structure Type MOL
InChI Key MRKZDQUMGLDCKW-JOKMOOFLSA-N
Parent Compound CHEMBL1191873
Active Moiety CHEMBL1191873
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
0.36
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.54
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 C11H15ClN2O2
MW 242.71
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.74

Activity Summary

EC50 1 meas. best 4.1
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
Muscarinic acetylcholine receptor M1
CHEMBL3733
EC50 4.1 4.1 80000.0 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 Unchecked 1
9111297 10.1021/jm960467d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine