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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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B286864-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $109.90 | |
B286864-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $196.90 | |
B286864-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $460.90 | |
B286864-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $829.90 |
Potent and selective MTH1 inhibitor
Synonyms | N-Ethyl-4-[(3S)-3-methyl-4-morpholinyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;(S)-N-Ethyl-4-(3-methylmorpholino)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide |
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Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Potent and selective MTH1 inhibitor (IC50= 2.3 nM). Exhibits no significant activity at 1 μM concentration against a panel of 97 kinases. Cell-permeable and activein vivo. Displays no antitumor activityin vitroorin vivo. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | BAY-707 is a substrate-competitive, highly potent and selective inhibitor of MTH1(NUDT1) with an IC50 of 2.3 nM. BAY-707 has a good pharmacokinetic (PK) profile to other MTH1 compounds and is well-tolerated in mice, but shows a clear lack of in vitro or in vivo anticancer efficacy。 |
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IUPAC Name | N-ethyl-4-[(3S)-3-methylmorpholin-4-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide |
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INCHI | InChI=1S/C15H20N4O2/c1-3-16-15(20)12-8-11-13(4-5-17-14(11)18-12)19-6-7-21-9-10(19)2/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,20)(H,17,18)/t10-/m0/s1 |
InChi Key | RPMGXDCRCWWCRY-JTQLQIEISA-N |
Canonical SMILES | CCNC(=O)C1=CC2=C(C=CN=C2N1)N3CCOCC3C |
Isomeric SMILES | CCNC(=O)C1=CC2=C(C=CN=C2N1)N3CCOC[C@@H]3C |
PubChem CID | 129012086 |
Molecular Weight | 288.34 |
Enter Lot Number to search for COA:
Solubility | Solvent:DMSO, Max Conc. mg/mL: 28.83, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 2.88, Max Conc. mM: 10 |
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