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

CHEMBL4524085

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(#Cc1ccccc1)COc1nsnc1[C@H]1CN2CCC[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL4524085
Phase Preclinical
Structure Type MOL
InChI Key LQHGTGMQNZDTCG-CVEARBPZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.78
ALogP
5
HBA
0
HBD
38.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3OS
MW 325.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 5.65
IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.11 7.11 78.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 5.65 5.65 2253.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor M1 3
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor M2 2
9873644 10.1016/s0960-894x(98)00509-5 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine