Introduction:Basic information about CAS 1624602-30-7|VR23, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | VR23 |
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| CAS Number | 1624602-30-7 | Molecular Weight | 477.878 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 699.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C19H16ClN5O6S | Melting Point | / |
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| MSDS | / | Flash Point | 376.7±34.3 °C |
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Names
| Name | 7-Chloro-4-[4-[(2,4-dinitrophenyl)sulfonyl]-1-piperazinyl]quinoline |
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| Synonym | More Synonyms |
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VR23 BiologicalActivity
| Description | VR23 is a small molecule that potently inhibited the activities of trypsin-like proteasomes (IC50 = 1 nM), chymotrypsin-like proteasomes (IC50 = 50-100 nM), and caspase-like proteasomes (IC50 = 3 μM).IC50 value: 1 nM (trypsin-like proteasome), 50-100 nM(chymotrypsin-like proteasome), 3 μM (caspase-like proteasome)Target: proteasomein vitro: VR23 is a novel proteasome inhibitor targeting β2 of the 20S proteasome subunit. VR23 produces a synergistic effect in killing multiple myeloma cells, including those that were resistant to bortezomib. VR23 as a structurally novel proteasome inhibitor with desirable properties as an anticancer agent.in vivo: VR23 shows effective antitumor and antiangiogenic activities in mice. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>ProteasomeResearch Areas >>Metabolic Disease |
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| References | [1]. Pundir S, et al. VR23: A Quinoline-Sulfonyl Hybrid Proteasome Inhibitor That Selectively Kills Cancer via Cyclin E-Mediated Centrosome Amplification. Cancer Res. 2015 Oct 1;75(19):4164-4175. [2]. Lee Hoyun, et al. Preparation of quinoline sulfonyl derivatives for the treatment of cancer. From PCT Int. Appl. (2014), WO 2014134705 A1 20140912. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 699.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C19H16ClN5O6S |
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| Molecular Weight | 477.878 |
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| Flash Point | 376.7±34.3 °C |
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| Exact Mass | 477.050995 |
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| LogP | 3.49 |
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| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
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| Index of Refraction | 1.697 |
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| InChIKey | PDQVZPPIHADUOO-UHFFFAOYSA-N |
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| SMILES | O=[N+]([O-])c1ccc(S(=O)(=O)N2CCN(c3ccnc4cc(Cl)ccc34)CC2)c([N+](=O)[O-])c1 |
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| Storage condition | -20℃ |
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Synonyms
| 7-Chloro-4-{4-[(2,4-dinitrophenyl)sulfonyl]-1-piperazinyl}quinoline |
| Quinoline, 7-chloro-4-[4-[(2,4-dinitrophenyl)sulfonyl]-1-piperazinyl]- |
| VR23 |