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Compound Detail

CHEMBL167587

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COc1ccccc1CNCCCCCCNCCCCCCCCCCCCCCNCCCCCCNCc1ccccc1C

Basic Information

ChEMBL ID CHEMBL167587
Phase Preclinical
Structure Type MOL
InChI Key FDUJRPHRXBQMMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

651.1
MW (Da)
9.86
ALogP
5
HBA
4
HBD
57.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H74N4O
MW 651.08
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.30

Activity Summary

Kd 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 6.87 6.87 134.9 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 5.85 5.85 1412.5 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