Compound C108

Modify Date: 2024-01-12 18:06:42

Compound C108 Structure
Compound C108 structure
Common Name Compound C108
CAS Number 15533-09-2 Molecular Weight 270.283
Density 1.2±0.1 g/cm3 Boiling Point N/A
Molecular Formula C15H14N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Compound C108


Compound C108 is a G3BP2 inhibitor. Compound C108 also targeted stress granule-associated proteins and Gtpase-activating protein (SH3 domain) binding protein 2. Compound C108 potently inhibits esophageal squamous cell carcinoma (ESCC) cell metastasis[1][2].

 Names

Name Compound C108
Synonym More Synonyms

 Compound C108 Biological Activity

Description Compound C108 is a G3BP2 inhibitor. Compound C108 also targeted stress granule-associated proteins and Gtpase-activating protein (SH3 domain) binding protein 2. Compound C108 potently inhibits esophageal squamous cell carcinoma (ESCC) cell metastasis[1][2].
Related Catalog
Target

G3BP2[1]

In Vitro Compound C108 (1 μM; 24 h) 对 BT474 细胞具有抗肿瘤活性[1]。 Compound C108 (4 μM; 24 h) 显著降低过表达 G3BP2 的 KYSE410 细胞和转染 LINC01554的 KYSE30 细胞中 G3BP2 蛋白的表达[2]。 Compound C108 (4 μM; 24 h) 减弱 KYSE410、KYSE30 和 KYSE150 细胞的 ESCC 细胞转移、迁移和侵袭[2]。 Western Blot Analysis[2] Cell Line: G3BP2-overexpressing KYSE410 cells, LINC01554-transfected KYSE30 cells Concentration: 4 μM Incubation Time: 24 h Result: Decreased the protein level of G3BP2 and HDGF.
In Vivo Compound C108 (1 μM; 24 h) 靶向并减少肿瘤起始细胞 (TICs),当把 Compound C108 处理过的 BT-474 细胞注射到雌性非肥胖糖尿病/严重联合免疫缺陷 (NOD-SCID) 小鼠的乳腺脂肪垫中,进行有限稀释异种移植试验时,Compound C108 导致肿瘤起始细胞 (TICs) 数目降低[1]。
References

[1]. Gupta N, et al. Stress granule-associated protein G3BP2 regulates breast tumor initiation. Proc Natl Acad Sci U S A. 2017 Jan 31;114(5):1033-1038.  

[2]. Zheng Y, et al. G3BP2 regulated by the lncRNA LINC01554 facilitates esophageal squamous cell carcinoma metastasis through stabilizing HDGF transcript. Oncogene. 2022 Jan;41(4):515-526.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Molecular Formula C15H14N2O3
Molecular Weight 270.283
Exact Mass 270.100433
LogP 3.52
Index of Refraction 1.607

 Synonyms

2-Hydroxy-N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]benzohydrazide
Benzoic acid, 2-hydroxy-, 2-[(1E)-1-(2-hydroxyphenyl)ethylidene]hydrazide
Compound C108