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BRD0705 - 98%, high purity , CAS No.2056261-41-5

  • ≥98%
Item Number
B414436
Grouped product items
SKUSizeAvailabilityPrice Qty
B414436-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
B414436-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$511.90
B414436-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$749.90

GSK-3β Selective Inhibitors | Activators

Basic Description

Specifications & Purity≥98%
Biochemical and Physiological MechanismsBRD0705 is a potent, paralog selective and orally active inhibitor of GSK3α (Glycogen synthase kinase 3α) with IC50 of 66 nM and Kd of 4.8 μM. BRD0705 also inhibits GSK3β with IC50 of 515 nM. BRD0705 can be used for acute myeloid leukemia (AML).
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

GSK3α (Cell-free assay); GSK3β (Cell-free assay); GSK3α (Cell-free assay) 66 nM; 515 nM(Kd); 4.8 μM(Kd)

In vitro

BRD0705 inhibits kinase function and does not stabilize β-catenin, mitigating potential neoplastic concerns. BRD0705 induces myeloid differentiation and impairs colony formation in AML cells while no effect is observed on normal hematopoietic cells.

BRD0705 impairs leukemia initiation and prolongs survival in AML mouse models.

Cell Research(from reference)

Cell lines:HEK 293T, HL-60, U937, TF-1, NB-4, MV4–11, MOLM-13, Mononuclear cells 

Concentrations:20 μM 

Incubation Time:24 hours 

Associated Targets

GSK3B Tclin Glycogen synthase kinase-3 beta 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GSK3A Tclin Glycogen synthase kinase-3 alpha 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (4S)-4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
INCHI InChI=1S/C20H23N3O/c1-4-20(13-8-6-5-7-9-13)14-12-21-23-18(14)22-15-10-19(2,3)11-16(24)17(15)20/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,23)/t20-/m0/s1
InChi Key NCKLQXXBRWCYMA-FQEVSTJZSA-N
Canonical SMILES CCC1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4
Isomeric SMILES CC[C@@]1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4
PubChem CID 136980453
Molecular Weight 321.42

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
C2414309Certificate of AnalysisJan 24, 2024 B414436
C2414310Certificate of AnalysisJan 24, 2024 B414436
C2414311Certificate of AnalysisJan 24, 2024 B414436
C2414312Certificate of AnalysisJan 24, 2024 B414436
C2414330Certificate of AnalysisJan 24, 2024 B414436
C2414331Certificate of AnalysisJan 24, 2024 B414436

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 64 mg/mL (199.11 mM); Ethanol: 64 mg/mL (199.11 mM); Water: Insoluble;

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