pereirine

Modify Date: 2025-08-20 13:01:20

pereirine Structure
pereirine structure
Common Name pereirine
CAS Number 18397-07-4 Molecular Weight 298.42300
Density N/A Boiling Point N/A
Molecular Formula C19H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of pereirine


Geissoschizoline ((+)-Geissoschizoline) is a potent inhibitor of human AChE/BChE, with IC50s of 20.40 µM and 10.21 µM, respectively. Geissoschizoline emerges as a possible multi-target prototype that can be very useful in studies of preventing neurodegeneration and restoring neurotransmission. Geissoschizoline aiso is a potent anti-inflammatory agent[1].

 Names

Name geissoschizoline

 pereirine Biological Activity

Description Geissoschizoline ((+)-Geissoschizoline) is a potent inhibitor of human AChE/BChE, with IC50s of 20.40 µM and 10.21 µM, respectively. Geissoschizoline emerges as a possible multi-target prototype that can be very useful in studies of preventing neurodegeneration and restoring neurotransmission. Geissoschizoline aiso is a potent anti-inflammatory agent[1].
Related Catalog
Target

IC50: 20.40 µM (AChE), 10.21 µM (BChE)[1]

In Vitro Geissoschizoline(1 μM; 48 hours) significantly reduces production of TNF-α and NO in LPS-stimulated microglial cells [1]. Geissoschizoline(1, 10 and 30 μM; 24 hours) shows no cytotoxicity to LPS-stimulated microglial cells[1] Cell Viability Assay[1] Cell Line: LPS-stimulated microglial cells (pre-incubated with various concentrations (0.1- 10 μM) of geissoschizoline for 1 hour) Concentration: 1 μM Incubation Time: 48 hours Result: Reduced neuroinflammation and increased neuroprotection, also restored synaptic transmission. Cell Cytotoxicity Assay[1] Cell Line: LPS-stimulated microglial cells Concentration: 1, 10 and 30 μM Incubation Time: 24 hours Result: Did not affect cell viability.
References

[1]. Josélia A Lima, et al. Geissoschizoline, a promising alkaloid for Alzheimer's disease: Inhibition of human cholinesterases, anti-inflammatory effects and molecular docking. Bioorg Chem. 2020 Nov;104:104215.

 Chemical & Physical Properties

Molecular Formula C19H26N2O
Molecular Weight 298.42300
Exact Mass 298.20500
PSA 35.50000
LogP 2.53690
InChIKey FAQGZHFLASTWAV-RWANUPMISA-N
SMILES CCC1CN2CCC34c5ccccc5NC3C(CO)C1CC24
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