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LYS6K2

CAT: 0013-GTR19171689-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171689-01Size:5 mg
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Description
LY2584702 is a potent and selective ATP-competitive inhibitor of p70S6 kinase, exhibiting an IC50 of 4 nM. This small molecule is a valuable research tool for studying the mTOR/S6K pathway in cellular and biochemical assays, with applications in oncology and metabolic disease research.
CAS Number
1082949-67-4
Product Name Alternative
LY-2584702
Field of Research
Cell Biology
Purity
>98%
Bioactivity
S6K inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 1 mg/ml) or in DMF (up to 3 mg/ml) .
Smiles
CN1C (C2CCN (C3=C4C (=NC=N3) NN=C4) CC2) =NC (=C1) C5=CC (C (F) (F) F) =C (F) C=C5
Molecular Formula
C21H19F4N7
Molecular Weight
445.42
Storage Conditions
RT
Notes
For research use only.
Other Product Names
4- (4- (4- (4-fluoro-3- (trifluoromethyl) phenyl) -1-methyl-1H-imidazol-2-yl) piperidin-1-yl) -1H-pyrazolo[3,4-d]pyrimidine

Chemical Information

Ly-2584702

LY2584702 has been used in trials studying the treatment of Cancer, Advanced Cancer, Renal Cell Carcinoma, Metastases, Neoplasm, and Neuroendocrine Tumors, among others.

CAS Number1082949-67-4
PubChem CID25118925
IUPAC Name4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methylimidazol-2-yl]piperidin-1-yl]-1H-pyrazolo[5,4-d]pyrimidine
Molecular FormulaC21H19F4N7
Molecular Weight445.4
XLogP3.6
Topological Polar Surface Area75.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count32
Formal Charge0
Complexity644
SMILES
CN1C=C(N=C1C2CCN(CC2)C3=NC=NC4=C3C=NN4)C5=CC(=C(C=C5)F)C(F)(F)F
InChI
InChI=1S/C21H19F4N7/c1-31-10-17(13-2-3-16(22)15(8-13)21(23,24)25)29-19(31)12-4-6-32(7-5-12)20-14-9-28-30-18(14)26-11-27-20/h2-3,8-12H,4-7H2,1H3,(H,26,27,28,30)
InChIKey
FYXRSVDHGLUMHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ly-2584702
CAS: 1082949-67-4
CID: 25118925
Formula: C21H19F4N7
MW: 445.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight445.4
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass445.16380628
Monoisotopic Mass445.16380628
Topological Polar Surface Area75.5 Ų
Heavy Atom Count32
Formal Charge0
Complexity644
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

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