Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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G127955-5mg | 5mg | In stock | $75.90 | |
G127955-25mg | 25mg | In stock | $342.90 | |
G127955-100mg | 100mg | In stock | $706.90 |
Potent PI 3-kinase inhibitor
Synonyms | Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC00346509-02 | (Z)-5-((4-(pyridin-4-yl)quinolin-6-yl)methylene)thiazolidine-2,4-dione | GSK 1059615 sodium salt hydrate | GSK1059615 | GSK-105 |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Potent inhibitor of PI 3-kinaseα(PI3Kα) (IC50= 2 nM). Inhibits proliferation in BT474 cells and attenuates MAPK signaling. |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | PI3-kinase class I inhibitor |
Product Description | GSK1059615 is a dual inhibitor of PI3Kα/β/δ/γ (reversible) and mTOR with IC50 of 0.4 nM/0.6 nM/2 nM/5 nM and 12 nM, respectively. |
ALogP | 3 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 488200355 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200355 |
IUPAC Name | (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione |
INCHI | InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10- |
InChi Key | QDITZBLZQQZVEE-YBEGLDIGSA-N |
Canonical SMILES | C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4 |
Isomeric SMILES | C1=CC2=NC=CC(=C2C=C1/C=C\3/C(=O)NC(=O)S3)C4=CC=NC=C4 |
PubChem CID | 23582824 |
Molecular Weight | 333.36 |
PubChem CID | 23582824 |
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CAS Registry No. | 958852-01-2 |
ChEMBL Ligand | CHEMBL3544966 |
Reactome Reaction | R-HSA-2400009 |
Reactome Drug | R-ALL-2399768 |
PubChem SID | 488200355 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
C2316756 | Certificate of Analysis | Dec 13, 2024 | G127955 |
C2316754 | Certificate of Analysis | Dec 13, 2024 | G127955 |
C2316753 | Certificate of Analysis | Dec 13, 2024 | G127955 |
C2316751 | Certificate of Analysis | Dec 05, 2024 | G127955 |
C2316755 | Certificate of Analysis | Dec 05, 2024 | G127955 |
C2316762 | Certificate of Analysis | Dec 05, 2024 | G127955 |
C2313754 | Certificate of Analysis | Dec 09, 2022 | G127955 |
C2313756 | Certificate of Analysis | Dec 09, 2022 | G127955 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 3.33, Max Conc. mM: 10 |
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Refractive Index | 1.76 |
1. Xie J, Li Q, Ding X, Gao Y. (2017) GSK1059615 kills head and neck squamous cell carcinoma cells possibly via activating mitochondrial programmed necrosis pathway.. Oncotarget, 8 (31): (50814-50823). [PMID:28881606] [10.1021/op500134e] |
2. Knight SD, Adams ND, Burgess JL, Chaudhari AM, Darcy MG, Donatelli CA, Luengo JI, Newlander KA, Parrish CA, Ridgers LH et al.. (2010) Discovery of GSK2126458, a Highly Potent Inhibitor of PI3K and the Mammalian Target of Rapamycin.. ACS Med Chem Lett, 1 (1): (39-43). [PMID:24900173] [10.1021/op500134e] |