LRRK2 inhibitor 1
LRRK2 inhibitor 1 Basic information
- Product Name:
- LRRK2 inhibitor 1
- Synonyms:
-
- (4-((4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)phenyl)(morpholino)methanone
- Methanone, [4-[(4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]-3-methoxyphenyl]-4-morpholinyl-
- LRRK2 inhibitor 1, 10 mM in DMSO
- CAS:
- 1802525-61-6
- MF:
- C20H23N5O4
- MW:
- 397.43
- Mol File:
- 1802525-61-6.mol
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LRRK2 inhibitor 1 Chemical Properties
- Density
- 1.347±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO : 62.5 mg/mL (157.26 mM; Need ultrasonic)
- form
- Solid
- pka
- 13.00±0.50(Predicted)
- color
- White to off-white
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LRRK2 inhibitor 1 Usage And Synthesis
Uses
LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC50 of 6.8.
References
[1] Ding X, et al. Discovery of 4-ethoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amines as potent, selective and orally bioavailable LRRK2 inhibitors. Bioorg Med Chem Lett. 2018 May 15;28(9):1615-1620. DOI:10.1016/j.bmcl.2018.03.045
LRRK2 inhibitor 1Supplier
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