4,5-Dimethoxycanthin-6-one
4,5-Dimethoxycanthin-6-one Basic information
- Product Name:
- 4,5-Dimethoxycanthin-6-one
- Synonyms:
-
- 4,5-Dimethoxycanthin-6-one
- 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 4,5-dimethoxy-
- 4,5-Dimethoxycanthin-6-one(Methylnigakinone)
- 5-Dimethoxycanthin-6-one
- 4,5-Dimethoxycanthin-6-one, 10 mM in DMSO
- CAS:
- 18110-87-7
- MF:
- C16H12N2O3
- MW:
- 280.28
- Mol File:
- 18110-87-7.mol
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4,5-Dimethoxycanthin-6-one Chemical Properties
- Melting point:
- 145-146 °C
- Boiling point:
- 455.1±45.0 °C(Predicted)
- Density
- 1.40±0.1 g/cm3(Predicted)
- pka
- 3.51±0.20(Predicted)
- form
- Solid
- color
- Light yellow to yellow
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4,5-Dimethoxycanthin-6-one Usage And Synthesis
Uses
4,5-Dimethoxycanthin-6-one is a potent and uncompetitive inhibitor of CYP1A2-mediated phenacetin O-deethylation with an IC50 value of 1.7μM and a Ki value of 2.6 μM. 4,5-Dimethoxycanthin-6-one, as an alkaloid, is isolated from the wood of Picrasma quassioides BENNET (Simaroubaceae)[1][2].
Definition
ChEBI: Methyl nigakinone is a member of beta-carbolines.
IC 50
CYP1A2: 1.7 μM (IC50); CYP1A2: 2.6 μM (Ki)
References
[1] Taichi O, et al. Studies on the Constituents of Picrasma quassioides BENNET. III. The Alkaloidal Constituents
[2] Miao X,et al. In vitro metabolism of 4, 5-dimethoxycanthin-6-one by human liver microsomes and its inhibition on human CYP1A2. Life Sci. 2017;190:46-51. DOI:10.1016/j.lfs.2017.09.031
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