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

CHEMBL263785

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
CCCOc1ccccc1C[N+](C)(CC)CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCC[N+](C)(CC)Cc1ccccc1OCCC

Basic Information

ChEMBL ID CHEMBL263785
Phase Preclinical
Structure Type MOL
InChI Key LXMBFDTVWSEIPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

781.2
MW (Da)
10.28
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
33
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H84N4O4+2
MW 781.22
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.76 7.76 17.4 1
Cholinesterase
CHEMBL1914
IC50 7.08 7.08 83.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620072 10.1021/jm021055+ Muscarinic acetylcholine receptor M2 2
12620072 10.1021/jm021055+ Acetylcholinesterase 1
12620072 10.1021/jm021055+ Cholinesterase 1
12620072 10.1021/jm021055+ Cholinesterases; ACHE & BCHE 1
12620072 10.1021/jm021055+ ADMET 1

Data from ChEMBL 36 via Core Engine