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Compound Detail

CHEMBL292391

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COc1ccccc1CNCCCCCCNCCCCCCNCCCCCCNCCCCCCNCc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL292391
Phase Preclinical
Structure Type MOL
InChI Key HKYBWZTUVDWNCZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.0
MW (Da)
7.59
ALogP
7
HBA
5
HBD
78.6
PSA (Ų)
0.05
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 C40H71N5O2
MW 654.04
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 208.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 208.93 nM 6.68 Antagonism of carbachol action on nAChR of isolated frog rectus abdominus. 11960498

Literature References

PubMed DOI Target Context # Activities
11960498 10.1021/jm011067f Unchecked 1
11960498 10.1021/jm011067f Muscarinic acetylcholine receptor M2 1
11960498 10.1021/jm011067f Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine