ChemicalBook--->CAS DataBase List--->2056261-42-6

2056261-42-6

2056261-42-6 Structure

2056261-42-6 Structure
IdentificationBack Directory
[Name]

BRD5648
[CAS]

2056261-42-6
[Synonyms]

BRD5648
(R)-BRD0705
[Molecular Formula]

C20H23N3O
[MDL Number]

MFCD32690086
[MOL File]

2056261-42-6.mol
[Molecular Weight]

321.42
Chemical PropertiesBack Directory
[Boiling point ]

512.0±50.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

14.82±0.60(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Description]

BRD5648 is an inactive (R)-enantiomer of BRD0705. BRD0705 is a potent, paralog selective and orally active GSK3α inhibitor. It can be used for acute myeloid leukemia (AML).
[Uses]

BRD5648 ((R)-BRD0705) is a negative control of BRD0705. BRD0705 is a potent, paralog selective and orally active GSK3α inhibitor with an IC50 of 66 nM and a Kd of 4.8 μM. BRD0705 displays increased selectivity for GSK3α (8-fold) versus GSK3β (IC50 of 515 nM). BRD0705 can be used for acute myeloid leukemia (AML)[1][2].
[References]

[1] Wagner FF, et al. Exploiting an Asp-Glu "switch" in glycogen synthase kinase 3 to design paralog-selective inhibitors for use in acute myeloid leukemia. Sci Transl Med. 2018 Mar 7;10(431). pii: eaam8460. DOI:10.1126/scitranslmed.aam8460
Spectrum DetailBack Directory
[Spectrum Detail]

BRD5648(2056261-42-6)1HNMR
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