ARRY-424704, ARRY-704
- CAS NO.：869357-68-6
- Empirical Formula: C16H17FIN3O4
- Molecular Weight: 461.23
- MDL number: MFCD18384989
- EINECS: 642-441-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-03-13 15:00:32
What is ARRY-424704, ARRY-704?
Description
AZD 8330 is a selective allosteric inhibitor of MEK1/2 (IC50 = 7 nM). It blocks phosphorylation of ERK1/2 and inhibits proliferation of certain cancer cells. AZD 8330 is orally bioavailable, inhibits ERK phosphorylation in vivo, and reduces tumor growth in a Calu-6 nude rat xenograft model.
The Uses of ARRY-424704, ARRY-704
AZD8330 is an orally active and selective MEK inhibitor.
What are the applications of Application
AZD8330 is an antineoplastic selective MEK inhibitor
Definition
ChEBI: 2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide is a pyridinecarboxamide. It is functionally related to a nicotinamide.
References
1. feng k, wang c, zhou h, yang j, dong l, zhou k, et al. [effect of erk1/2 inhibitor azd8330 on human burkitt's lymphoma cell line raji cells and its mechanism]. zhonghua xue ye xue za zhi 2015,36:148-152.2. cohen rb, aamdal s, nyakas m, cavallin m, green d, learoyd m, et al. a phase i dose-finding, safety and tolerability study of azd8330 in patients with advanced malignancies. eur j cancer 2013,49:1521-1529.
Properties of ARRY-424704, ARRY-704
| Density | 1.732 |
| storage temp. | Store at -20°C |
| solubility | ≥23.05 mg/mL in DMSO; insoluble in H2O; ≥46.1 mg/mL in EtOH |
| form | solid |
| pka | 14.31±0.10(Predicted) |
| color | Off-white to pink |
Safety information for ARRY-424704, ARRY-704
Computed Descriptors for ARRY-424704, ARRY-704
New Products
2-(2-aminoethyl) benzenesulfonamide Gemcitabine 3-benzoate impurity Dihydroxyphenylacetone Ornidazole EP impurity D Acetyl amino diol impurity Valsartan Benzyl Ester Impurity B N,N'-Dicyclohexylcarbodiimide 3-Bromo-2-Methyl-5-Nitropyridine 5-Bromo-3-Methyl-2-Pyridinecarboxylic acid 2-Amino-4-Methylpyridine 4-Aminopyridine 4-dimethylaminopyridineRelated products of tetrahydrofuran
![6-Amino-N-[3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenyl]-3-pyridinecarboxamide](https://img.chemicalbook.in/CAS2/GIF/371942-69-7.gif)
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