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Compound Detail

CHEMBL324975

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COc1ccccc1CN1CCCCCCCCN(Cc2ccccc2OC)C(=O)CCCCCNCc2ccc(cc2)CNCCCCCC1=O

Basic Information

ChEMBL ID CHEMBL324975
Phase Preclinical
Structure Type MOL
InChI Key FEKLICVONCXYRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

713.0
MW (Da)
8.42
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H64N4O4
MW 713.02
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.77 169.8 1
Acetylcholinesterase
CHEMBL220
IC50 5.85 5.85 1412.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109912 10.1021/jm020835f Muscarinic acetylcholine receptor M2 1
12109912 10.1021/jm020835f Muscarinic acetylcholine receptor M3 1
12109912 10.1021/jm020835f Acetylcholinesterase 1
12109912 10.1021/jm020835f Unchecked 1
12109912 10.1021/jm020835f Acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine