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Compound Detail

CHEMBL354855

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COc1cccc(CNCCCCCCNCCCCCCCCNCCCCCCNCc2cccc(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL354855
Phase Preclinical
Structure Type MOL
InChI Key SXZGXACSBYQDKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.9
MW (Da)
7.22
ALogP
6
HBA
4
HBD
66.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H62N4O2
MW 582.92
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.25

Activity Summary

Kd 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 6.82 6.82 151.4 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 5.41 5.41 3890.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptor M2 1
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptor M3 1
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine