Mivebresib structure
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Common Name | Mivebresib | ||
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CAS Number | 1445993-26-9 | Molecular Weight | 459.466 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 608.9±65.0 °C at 760 mmHg | |
Molecular Formula | C22H19F2N3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 322.0±34.3 °C |
Use of MivebresibMivebresib is a potent and orally available bromodomain and extraterminal domain (BET) bromodomain inhibitor. Mivebresib binds to BRD4 with a Ki of 1.5 nM. |
Name | N-[4-(2,4-Difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide |
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Synonym | More Synonyms |
Description | Mivebresib is a potent and orally available bromodomain and extraterminal domain (BET) bromodomain inhibitor. Mivebresib binds to BRD4 with a Ki of 1.5 nM. |
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Related Catalog | |
Target |
IC50: 1.5 nM (BET)[1] |
In Vitro | Mivebresib inhibit DHT-stimulated transcription of AR target genes without significant effect on AR protein expression. In addition to blocking the transcription activation downstream of AR, Mivebresib is also a potent inhibitor of MYC and the TMPRSS2-ETS fusion proteins[1]. |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 608.9±65.0 °C at 760 mmHg |
Molecular Formula | C22H19F2N3O4S |
Molecular Weight | 459.466 |
Flash Point | 322.0±34.3 °C |
Exact Mass | 459.106445 |
LogP | 3.91 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.647 |
Storage condition | -20℃ |
N-[4-(2,4-Difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide |
N-[4-(2,4-Difluorphenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethansulfonamid |
N-[4-(2,4-Difluorophénoxy)-3-(6-méthyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phényl]éthanesulfonamide |
Ethanesulfonamide, N-[4-(2,4-difluorophenoxy)-3-(6,7-dihydro-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]- |
Mivebresib |
ABBV-075 |