For research use only. Not for therapeutic Use.
Mivebresib (Cat No.:I001714) is a novel inhibitor that targets the BET family of bromodomains. It demonstrates high affinity binding to the bromodomain of BRD2/4/T (with Ki values between 1-2.2 nM) and exhibits selectivity. While it has lower potency against BRD3 (Ki=12.2 nM), it shows moderate activity against CREBBP (Ki=87 μM). Mivebresib effectively induces apoptosis in various tumor cells, making it a promising compound for potential anticancer treatments.
| CAS Number | 1445993-26-9 |
| Synonyms | Mivebresib |
| Molecular Formula | C₂₂H₁₉F₂N₃O₄S |
| Purity | ≥95% |
| Target | Apoptosis |
| Solubility | DMSO ≥ 37 mg/mL |
| Storage | -20°C |
| IUPAC Name | N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide |
| InChI | InChI=1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3 |
| InChIKey | RDONXGFGWSSFMY-UHFFFAOYSA-N |
| SMILES | CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C |
| Reference | <p style=/line-height:25px/> </p> |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |