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

CHEMBL555247

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(nc4cc(Cl)ccc24)CCCC3)cc1OCC[N+](CC)(CC)CC.[Br-].[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL555247
Phase Preclinical
Structure Type MOL
InChI Key RULGRBGTDBOOBZ-UHFFFAOYSA-M
Parent Compound CHEMBL1195736
Active Moiety CHEMBL1195736
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

897.7
MW (Da)
8.97
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.03
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 C50H83Br3ClN7O5
MW 1137.42
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 8.18
EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 9.0 8.995 1.0 2
Acetylcholinesterase
CHEMBL220
IC50 8.18 8.18 6.5 1
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.05 7.05 90.0 1
Acetylcholinesterase
CHEMBL4780
IC50 6.48 6.48 334.0 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