Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1203984

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[N+](CC)(CC)CCOc1cc(OCC[N+](CC)(CC)CC)c(C(=O)NCCCCCC(=O)NNc2c3c(nc4ccccc24)CCCC3)cc1OCC[N+](CC)(CC)CC.Cl.[Br-].[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1203984
Phase Preclinical
Structure Type MOL
InChI Key UTRHBCJTDKKYBG-UHFFFAOYSA-M
Parent Compound CHEMBL1190118
Active Moiety CHEMBL1190118
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

863.3
MW (Da)
8.31
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H85Br3ClN7O5
MW 1139.44
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness -0.55

Activity Summary

IC50 7 meas. best 8.62
EC50 2 meas. best 8.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 8.86 8.855 1.4 2
Unchecked
CHEMBL612545
IC50 8.62 8.62 2.4 1
Acetylcholinesterase
CHEMBL220
IC50 7.63 7.63 23.2 1
Acetylcholinesterase
CHEMBL4780
IC50 7.56 7.56 27.7 1
Acetylcholinesterase
CHEMBL4078
IC50 7.54 7.54 28.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17944454 10.1021/jm070859s Acetylcholinesterase 6
17944454 10.1021/jm070859s Unchecked 4
17944454 10.1021/jm070859s Muscarinic acetylcholine receptor M2 2

Data from ChEMBL 36 via Core Engine