LY2584702 Tosylate - 99%, high purity , CAS No.1082949-68-5

  • ≥99%
Item Number
L413819
Grouped product items
SKUSizeAvailabilityPrice Qty
L413819-1mg
1mg
In stock
$21.90
L413819-5mg
5mg
In stock
$88.90
L413819-10mg
10mg
In stock
$147.90
L413819-25mg
25mg
In stock
$333.90
L413819-50mg
50mg
In stock
$474.90
L413819-100mg
100mg
In stock
$642.90

S6 Kinase Inhibitors

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological MechanismsLY2584702 Tosylate is a selective, ATP-competitive p70S6K inhibitor with IC50 of 4 nM. Phase 1.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Information

LY2584702 Tosylate LY2584702 Tosylate is a selective, ATP-competitive p70S6K inhibitor with IC50 of 4 nM. Phase 1.


Targets

p70S6K (Cell-free assay) 4 nM


In vitro

In HCT116 colon cancer cells, LY2584702 inhibits phosphorylation of the S6 ribosomal protein (pS6) with IC50 of 0.1-0.24 μM. LY2584702 has significant synergistic effects when combined with EGFR inhibitor erlotinib or with the mTOR inhibitor everolimus.


In vivo

LY2584702 (12.5 mg/kg BID), demonstrates significant antitumor efficacy in both U87MG glioblastoma and HCT116 colon carcinoma xenograft models.

Associated Targets(Human)

U2OS (164939 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK-293T (167025 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RPS6KA3 Tchem Ribosomal protein S6 kinase (115 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methylimidazol-2-yl]piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine;4-methylbenzenesulfonic acid
INCHI InChI=1S/C21H19F4N7.C7H8O3S/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;1-6-2-4-7(5-3-6)11(8,9)10/h2-3,8-12H,4-7H2,1H3,(H,26,27,28,30);2-5H,1H3,(H,8,9,10)
InChi Key HDYUXDNMHBQKAU-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(N=C1C2CCN(CC2)C3=NC=NC4=C3C=NN4)C5=CC(=C(C=C5)F)C(F)(F)F
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(N=C1C2CCN(CC2)C3=NC=NC4=C3C=NN4)C5=CC(=C(C=C5)F)C(F)(F)F
PubChem CID 46205871
Molecular Weight 617.62

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
K2223445Certificate of AnalysisJul 19, 2022 L413819
K2223452Certificate of AnalysisJul 19, 2022 L413819
K2223453Certificate of AnalysisJul 19, 2022 L413819
K2223455Certificate of AnalysisJul 19, 2022 L413819
K2223460Certificate of AnalysisJul 19, 2022 L413819
K2223461Certificate of AnalysisJul 19, 2022 L413819

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 7 mg/mL warmed with 50ºC Water: bath (11.33 mM); Water: Insoluble; Ethanol: Insoluble;

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