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Compound Detail

CHEMBL2169901

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COc1cc(/C=C/C(=O)NCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)ccc1OCCCCCCO[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2169901
Phase Preclinical
Structure Type MOL
InChI Key QQFGVNJQUPSBQA-XTQSDGFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
7.85
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N4O6
MW 646.83
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.72 8.72 1.9 1
Acetylcholinesterase
CHEMBL4078
IC50 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22512543 10.1021/jm300106z Acetylcholinesterase 1
22512543 10.1021/jm300106z No relevant target 1
22512543 10.1021/jm300106z Radical scavenging activity 1
22512543 10.1021/jm300106z Unchecked 1
22512543 10.1021/jm300106z Cholinesterase 1

Data from ChEMBL 36 via Core Engine