Products for Research Use Only

AKN-028

CAT: 0013-GTR19170736-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170736-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AKN-028 is a potent and orally bioavailable small molecule inhibitor of FLT3 tyrosine kinase, demonstrating an IC50 of 6 nM. It effectively suppresses FLT3 autophosphorylation in a dose-dependent manner and is utilized in preclinical research for investigating acute myeloid leukemia (AML) in both cellular and animal models.
CAS Number
1175017-90-9
Product Name Alternative
Fms like tyrosine kinase 3, FLT3 autophosphorylation, FLT3, inhibit, Inhibitor, CD135, Cluster of differentiation antigen 135, cytotoxic, Apoptosis, AML cell lines, Caspase, AKN 028, AKN028, AKN-028, acute myeloid leukemia
Field of Research
Cardiovascular Research, Cell Biology, Protein Biochemistry, Signal Transduction
Purity
97.30% (May vary between batches)
Solubility
DMSO:20 mg/mL (66.15 mM)
Smiles
N (C=1N=C (C=NC1N) C=2C=CN=CC2) C=3C=C4C (=CC3) NC=C4
Molecular Formula
C17H14N6
Molecular Weight
302.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Akn-028

AKN-028 has been used in trials studying the treatment of Acute Myeloid Leukemia.

CAS Number1175017-90-9
PubChem CID44177328
IUPAC Name3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine
Molecular FormulaC17H14N6
Molecular Weight302.33
XLogP2
Topological Polar Surface Area92.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity385
SMILES
C1=CC2=C(C=CN2)C=C1NC3=NC(=CN=C3N)C4=CC=NC=C4
InChI
InChI=1S/C17H14N6/c18-16-17(22-13-1-2-14-12(9-13)5-8-20-14)23-15(10-21-16)11-3-6-19-7-4-11/h1-10,20H,(H2,18,21)(H,22,23)
InChIKey
JLRIJKVMMZEKDF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Akn-028
CAS: 1175017-90-9
CID: 44177328
Formula: C17H14N6
MW: 302.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.33
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass302.12799447
Monoisotopic Mass302.12799447
Topological Polar Surface Area92.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes