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Compound Detail

CHEMBL176521

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CC[N+](C)(CCCCCC(=O)N(CCCCCCCCN(C(=O)CCCCC[N+](C)(CC)Cc1ccccc1OC)C(C)C)C(C)C)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL176521
Phase Preclinical
Structure Type MOL
InChI Key ZWGYIQCSZDFZQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

781.2
MW (Da)
10.27
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
31
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 -0.23

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.09 8.09 8.1 1
Cholinesterase
CHEMBL1914
IC50 5.78 5.78 1659.6 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