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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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L422615-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $311.90 |
CXCR4 Selective Inhibitors | Agonists | Antagonists
Synonyms | LIT-927 | 2172879-52-4 | 4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)pyrimidin-2(1H)-one | LIT927 | CHEMBL4166454 | 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one | SCHEMBL19782686 | GTPL10075 | LIT 927 | DTXSID001162146 | LIT 927; LIT927 | BCP29866 | EX |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | LIT-927 is a novel neutraligand of CXCL12 with Ki value of 267 nM for inhibition of Texas red-labeled CXCL12 (CXCL12-TR) binding. It shows high selectivity toward CXCL12 vs other chemokines also involved in asthma. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | Information LIT-927 is a novel neutraligand ofCXCL12with Ki value of 267 nM for inhibition of Texas red-labeled CXCL12 (CXCL12-TR) binding. It shows high selectivity toward CXCL12 vs other chemokines also involved in asthma. Targets CXCR4 ; CXCL12 ; 267 nM(Ki) In vitro LIT-927 is able to bind selectively CXCL12 and to inhibit CXCL12-CXCR4 interaction. In vivo In a murine model of hypereosinophilia, LIT-927 shows a large and statistically reliable inhibition of eosinophil recruitment. It inhibits allergic eosinophilic airway inflammation in mice when administered orally or locally. |
ALogP | 3.599 |
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HBD Count | 2 |
Rotatable Bond | 3 |
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IUPAC Name | 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one |
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INCHI | InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22) |
InChi Key | BYYRNPIGDRRGLJ-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O |
Isomeric SMILES | COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O |
Alternate CAS | 2172879-52-4 |
PubChem CID | 137287575 |
MeSH Entry Terms | 2(1H)-Pyrimidinone, 4-(4-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-;4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-2(1H)-pyrimidinone;4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)pyrimidin-2(1H)-one;LIT-927 |
Molecular Weight | 328.75 |
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DMSO(mg / mL) Max Solubility | 66 |
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DMSO(mM) Max Solubility | 200.760456273764 |
Water(mg / mL) Max Solubility | <1 |