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2304750-68-1

2304750-68-1 Structure

2304750-68-1 Structure
IdentificationBack Directory
[Name]

Pyrimidine, 2-methyl-4-(4-methyl-1-piperazinyl)-6-[[(2S)-2-(3-methyl-2-pyridinyl)-1-pyrrolidinyl]methyl]-
[CAS]

2304750-68-1
[Synonyms]

CXCR4 antagonist 6
Pyrimidine, 2-methyl-4-(4-methyl-1-piperazinyl)-6-[[(2S)-2-(3-methyl-2-pyridinyl)-1-pyrrolidinyl]methyl]-
[Molecular Formula]

C21H30N6
[MOL File]

2304750-68-1.mol
[Molecular Weight]

366.5
Chemical PropertiesBack Directory
[Boiling point ]

526.9±50.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[pka]

7.33±0.43(Predicted)
Hazard InformationBack Directory
[Uses]

CXCR4 antagonist 6 (compound 46) is a potent CXCR4 antagonist with an IC50 value of 79 nM. CXCR4 antagonist 6 inhibits CXCL12 induced cytosolic calcium flux (IC50 = 0.25 nM). CXCR4 antagonist 6 significantly mitigates CXCL12/CXCR4 mediated cell migration. CXCR4 antagonist 6 exhibits marked efficacy in a cancer metastasis model in mice[1].
[IC 50]

CXCR4: 79 nM (IC50)
[References]

[1] Li Z, et al. Design, synthesis, and evaluation of pyrrolidine based CXCR4 antagonists with in vivo anti-tumor metastatic activity. Eur J Med Chem. 2020;205:112537. DOI:10.1016/j.ejmech.2020.112537
2304750-68-1 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: Shanghai Tachizaki Biomedical Research Center  
Tel: 18014399201
Website: http://www.chemlab-tachizaki.com/
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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