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Compound Detail

CHEMBL540132

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CC[N+](CC)(CC)CCOc1cc(OCC[N+](CC)(CC)CC)cc(C(=O)NCCCCCC(=O)NNc2c3c(nc4cc(Cl)ccc24)CCCC3)c1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL540132
Phase Preclinical
Structure Type MOL
InChI Key MWFBVEHVHMLHIT-UHFFFAOYSA-N
Parent Compound CHEMBL1190117
Active Moiety CHEMBL1190117
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

753.5
MW (Da)
7.71
ALogP
6
HBA
3
HBD
101.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H65Br2ClN6O4
MW 913.28
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.17
EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 8.82 8.82 1.5 2
Acetylcholinesterase
CHEMBL220
IC50 8.17 8.17 6.8 1
Unchecked
CHEMBL612545
IC50 7.78 7.78 16.7 1
Acetylcholinesterase
CHEMBL4078
IC50 7.32 7.32 48.0 1
Acetylcholinesterase
CHEMBL4780
IC50 6.52 6.52 301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17944454 10.1021/jm070859s Acetylcholinesterase 3
17944454 10.1021/jm070859s Unchecked 2
17944454 10.1021/jm070859s Muscarinic acetylcholine receptor M2 2

Data from ChEMBL 36 via Core Engine