ChemicalBook--->CAS DataBase List--->2443767-35-7

2443767-35-7

2443767-35-7 Structure

2443767-35-7 Structure
IdentificationBack Directory
[Name]

BPR1K871
[CAS]

2443767-35-7
[Synonyms]

1-(3-Chlorophenyl)-3-(5-(2-((7-(3-(dimethylamino)propoxy)quinazolin-4-yl)amino)ethyl)thiazol-2-yl)urea
[Molecular Formula]

C25H28ClN7O2S
[MDL Number]

MFCD30532626
[MOL File]

2443767-35-7.mol
[Molecular Weight]

526.05
Chemical PropertiesBack Directory
[density ]

1.387±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 125 mg/mL (237.62 mM)
[form ]

Solid
[pka]

6.12±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

BPR1K871 is a potent and selective dual FLT3/AURKA inhibitor with IC50s of 19 nM and 22 nM for FLT3 and AURKA, respectively, acts as a preclinical development candidate for anti-cancer therapy[1].
[in vivo]

BPR1K871 is a multi-kinase inhibitor for the treatment of acute myeloid leukemia (AML) and solid tumors[1].

[References]

[1] Hsu YC, et al. Discovery of BPR1K871, a quinazoline based, multi-kinase inhibitor for the treatment of AML and solid tumors: Rational design, synthesis, in vitro and in vivo evaluation. 2016 Dec 27; 7(52): 86239–86256. DOI:10.18632/oncotarget.13369
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