Introduction:Basic information about CAS 138559-60-1|Antileukinate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Antileukinate |
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| CAS Number | 138559-60-1 | Molecular Weight | 1003.19000 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C45H66N18O7S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | IL-8 Inhibitor |
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| Synonym | More Synonyms |
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Antileukinate BiologicalActivity
| Description | Antileukinate, a hexapeptide, is a potent inhibitor of CXC-chemokine receptor (CXCR). Antileukinate inhibits neutrophil chemotaxis and activation. Antileukinate can be used for the research of acute inflammation and injury[1][2][3]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>CXCRResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Immunology/Inflammation >>CXCR |
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| In Vitro | Antileukinate inhibits the binding of human eotaxin to human eosinophils with an IC50 of 8.2 μM[2]. Antileukinate (10 μM, 100 μM) significantly suppresses eosinophil chemotaxis to human eotaxin[2]. |
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| In Vivo | Antileukinate (52.63 mg/kg; s.c.) protectes mice against acute pancreatitis and associated lung injury[1]. Antileukinate (5mg/kg; s.c.) inhibits the interaction between murine eotaxin and murine eosinophil[2]. Animal Model: Swiss mice(20-25g)[1] Dosage: 52.63 mg/kg Administration: Subcutaneous injection Result: Reduced pancreatic edema induced by Caerulein (50 μg/kg). |
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| References | [1]. Madhav Bhatia, et al. Treatment with antileukinate, a CXCR2 chemokine receptor antagonist, protects mice against acute pancreatitis and associated lung injury. Regul Pept. 2007 Jan 10;138(1):40-8. [2]. Yuji Fukuno, et al. Chemokine receptor inhibitor, Antileukinate, suppressed ovalbumin-induced eosinophilic inflammation in the airway. Cytokine. 2003 Jun 7;22(5):116-25. |
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Chemical & Physical Properties
| Molecular Formula | C45H66N18O7S |
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| Molecular Weight | 1003.19000 |
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| Exact Mass | 1002.51000 |
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| PSA | 473.77000 |
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| LogP | 4.18650 |
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| InChIKey | FVRBFNYUBYTVIQ-NGTAMTFRSA-N |
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| SMILES | CC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CS)C(=O)NC(CCCN=C(N)N)C(N)=O |
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Safety Information
Synonyms
| ac-rrwwcr-nh2 |
| ac-arg-arg-trp-trp-cys-arg-nh2 |