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Compound Detail

CHEMBL134488

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COc1ccccc1CNCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCNCc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL134488
Phase Preclinical
Structure Type MOL
InChI Key MMJRYNURNQIZRV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.9
MW (Da)
6.28
ALogP
6
HBA
4
HBD
100.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N4O4
MW 610.88
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.73
Kd 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 6.3 6.3 501.2 1
Acetylcholinesterase
CHEMBL220
IC50 5.73 5.73 1862.1 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 5.35 5.35 4466.8 1
Cholinesterase
CHEMBL1914
IC50 4.94 4.94 11481.5 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