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Compound Detail

CHEMBL422977

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COc1ccccc1CNCCCCCCNCCCCCCCNCCCCCCNCc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL422977
Phase Preclinical
Structure Type MOL
InChI Key DCPJIWWEBRXADV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.9
MW (Da)
6.83
ALogP
6
HBA
4
HBD
66.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H60N4O2
MW 568.89
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.43
Kd 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 7.64 7.64 22.9 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 5.92 5.92 1202.3 1
Cholinesterase
CHEMBL1914
IC50 5.43 5.43 3715.3 1
Acetylcholinesterase
CHEMBL220
IC50 5.35 5.35 4466.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784091 10.1021/jm9810452 Acetylcholinesterase 1
9784091 10.1021/jm9810452 Cholinesterase 1
9784091 10.1021/jm9810452 Muscarinic acetylcholine receptor M1 1
9784091 10.1021/jm9810452 Muscarinic acetylcholine receptor M2 1
9784091 10.1021/jm9810452 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine