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Compound Detail

CHEMBL325740

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COc1ccccc1CN1CCCCCCCCN(Cc2ccccc2OC)C(=O)CCCCCNCc2cccc(c2)Cc2cccc(c2)CNCCCCCC1=O

Basic Information

ChEMBL ID CHEMBL325740
Phase Preclinical
Structure Type MOL
InChI Key KTURDSDPPQHUFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

803.1
MW (Da)
10.01
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.20
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 C51H70N4O4
MW 803.14
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 6.62 239.9 1
Acetylcholinesterase
CHEMBL220
IC50 5.21 5.21 6165.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine