1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Basic information
- Product Name:
- 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
- Synonyms:
-
- QBGNWWJANJWNY-UHFFFAOYSA-N
- 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
- GSK8573
- GSK-8573(negative control of GSK-2801)
- GSK8573;GSK-8573;GSK 8573
- gsk5873
- gsk-5873
- GSK-5873;GSK5873;GSK 8573
- CAS:
- 1693766-04-9
- MF:
- C20H21NO3
- MW:
- 323.39
- Mol File:
- 1693766-04-9.mol
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1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Chemical Properties
- Density
- 1.12±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO: 25 mg/mL (77.31 mM)
- form
- Solid
- color
- Light yellow to yellow
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1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Usage And Synthesis
Uses
GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments[1].
IC 50
BRD9: 1.04 μM (Kd)
References
[1] Chen P, et al. Discovery and Characterization of GSK2801, a Selective Chemical Probe for the Bromodomains BAZ2A and BAZ2B. J Med Chem. 2016 Feb 25;59(4):1410-24. DOI:10.1021/acs.jmedchem.5b00209
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