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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J125527-2mg | 2mg | In stock | $75.90 | |
J125527-5mg | 5mg | In stock | $129.90 | |
J125527-10mg | 10mg | In stock | $227.90 | |
J125527-50mg | 50mg | In stock | $652.90 | |
J125527-100mg | 100mg | In stock | $913.90 |
Synonyms | BCP01836 | cid_5330790 | UNII-74GK72DON8 | 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide | Fluorouracilum | Kinome_3748 | 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide | 4-[[5-amino |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | JNJ-7706621 is a dual cyclin-dependent kinases and aurora kinases inhibitor with IC50 of 9 and 11 nM for CDK1/Cyclin B and aurora-A, respectively. |
Storage Temp | Store at -20°C,Argon charged |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide |
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INCHI | InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22) |
InChi Key | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F |
Isomeric SMILES | C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F |
PubChem CID | 5330790 |
Molecular Weight | 394.36 |
CAS Registry No. | 443797-96-4 |
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PubChem CID | 5330790 |
ChEMBL Ligand | CHEMBL191003 |
RCSB PDB Ligand | SKE |
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 |
---|---|---|---|
J2119118 | Certificate of Analysis | Aug 17, 2023 | J125527 |
J2119129 | Certificate of Analysis | Aug 17, 2023 | J125527 |
J2119175 | Certificate of Analysis | Aug 17, 2023 | J125527 |
J2119178 | Certificate of Analysis | Aug 17, 2023 | J125527 |
J2119311 | Certificate of Analysis | Aug 17, 2023 | J125527 |
Solubility | DMSO 79 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
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Sensitivity | Light sensitive |
1. Lin R, Connolly PJ, Huang S, Wetter SK, Lu Y, Murray WV, Emanuel SL, Gruninger RH, Fuentes-Pesquera AR, Rugg CA et al.. (2005) 1-Acyl-1H-[1,2,4]triazole-3,5-diamine analogues as novel and potent anticancer cyclin-dependent kinase inhibitors: synthesis and evaluation of biological activities.. J Med Chem, 48 (13): (4208-11). [PMID:15974571] [10.1021/op500134e] |
2. Hammarén HM, Ungureanu D, Grisouard J, Skoda RC, Hubbard SR, Silvennoinen O. (2015) ATP binding to the pseudokinase domain of JAK2 is critical for pathogenic activation.. Proc Natl Acad Sci USA, 112 (15): (4642-7). [PMID:25825724] [10.1021/op500134e] |
3. Puleo DE, Kucera K, Hammarén HM, Ungureanu D, Newton AS, Silvennoinen O, Jorgensen WL, Schlessinger J. (2017) Identification and Characterization of JAK2 Pseudokinase Domain Small Molecule Binders.. ACS Med Chem Lett, 8 (6): (618-621). [PMID:28626521] [10.1021/op500134e] |