Determine the necessary mass, volume, or concentration for preparing a solution.
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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P125691-1mg | 1mg | In stock | $27.90 | |
P125691-5mg | 5mg | In stock | $112.90 | |
P125691-10mg | 10mg | In stock | $180.90 | |
P125691-25mg | 25mg | In stock | $407.90 | |
P125691-50mg | 50mg | In stock | $498.90 | |
P125691-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $908.90 |
BET (containing bromodomain protein) inhibitor
Synonyms | BP-28270 | PENTOXYVERINE CITRATE [JAN] | PFI1 | PFI-1 | SW219427-1 | FT-0696776 | NSC777448 | NSC-777448 | SY347010 | 2-methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzene-1-sulfonamide | 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquina |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | PFI-1 is a quinazolinone inhibits androgen receptor (AR) mediated signaling in prostate cancer cells. It elicits minimum toxicity and is effective for anti-HIV-latency therapy. In leukemia cells, PFI-1 inhibits Aurora B kinase and promotes caspase-depende |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of bromodomain containing 4 |
Product Description | PFI-1 has been used as a bromodomain inhibitor in breast cancer cell line MCF7 dechorionated zebrafish embryos. It has also been used in human peripheral blood mononuclear cells (PBMCs), to inhibit the release of interleukin-6 in lipopolysaccharide (LPS) challenge assay. |
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IUPAC Name | 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide |
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INCHI | InChI=1S/C16H17N3O4S/c1-19-10-11-9-12(7-8-13(11)17-16(19)20)18-24(21,22)15-6-4-3-5-14(15)23-2/h3-9,18H,10H2,1-2H3,(H,17,20) |
InChi Key | TXZPMHLMPKIUGK-UHFFFAOYSA-N |
Canonical SMILES | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
Isomeric SMILES | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
PubChem CID | 71271629 |
Molecular Weight | 347.39 |
ChEMBL Ligand | CHEMBL2179387 |
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PubChem CID | 71271629 |
CAS Registry No. | 1403764-72-6 |
RCSB PDB Ligand | 0NS |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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A2208220 | Certificate of Analysis | Oct 10, 2023 | P125691 |
A2208221 | Certificate of Analysis | Oct 10, 2023 | P125691 |
A2208222 | Certificate of Analysis | Oct 10, 2023 | P125691 |
A2208285 | Certificate of Analysis | Oct 10, 2023 | P125691 |
A2208304 | Certificate of Analysis | Oct 10, 2023 | P125691 |
A2208350 | Certificate of Analysis | Oct 10, 2023 | P125691 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 17.37, Max Conc. mM: 50 |
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Melt Point(°C) | 250-252°C |
1. Fish PV, Filippakopoulos P, Bish G, Brennan PE, Bunnage ME, Cook AS, Federov O, Gerstenberger BS, Jones H, Knapp S et al.. (2012) Identification of a chemical probe for bromo and extra C-terminal bromodomain inhibition through optimization of a fragment-derived hit.. J Med Chem, 55 (22): (9831-7). [PMID:23095041] [10.1021/op500134e] |