BRD9539 structure
|
Common Name | BRD9539 | ||
|---|---|---|---|---|
| CAS Number | 1374601-41-8 | Molecular Weight | 399.442 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 676.4±57.0 °C at 760 mmHg | |
| Molecular Formula | C24H21N3O3 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 362.9±32.1 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of BRD9539BRD9539 inhibits G9a activity with an IC50 of 6.3 μM, inhibits PRC2 activity with a similar IC50.target: G9a, PRC2;IC50: 6.3 μM ( G9a ), 6.3 uM ( PRC2 ); BRD9539 is a more potent biochemical inhibitor than its methyl-ester analogue BRD4770, with 20% remaining G9a activity compared to 45% of BRD4770 at screening concentration. |
| Name | 2-(BenzoylaMino)-1-(3-phenylpropyl)-1H-benziMidazole-5-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | BRD9539 inhibits G9a activity with an IC50 of 6.3 μM, inhibits PRC2 activity with a similar IC50.target: G9a, PRC2;IC50: 6.3 μM ( G9a ), 6.3 uM ( PRC2 ); BRD9539 is a more potent biochemical inhibitor than its methyl-ester analogue BRD4770, with 20% remaining G9a activity compared to 45% of BRD4770 at screening concentration. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 676.4±57.0 °C at 760 mmHg |
| Molecular Formula | C24H21N3O3 |
| Molecular Weight | 399.442 |
| Flash Point | 362.9±32.1 °C |
| Exact Mass | 399.158295 |
| LogP | 5.82 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.650 |
| InChIKey | WPXMEOBILYVKBC-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc2c(c1)nc(NC(=O)c1ccccc1)n2CCCc1ccccc1 |
| Storage condition | 2-8℃ |
| 1H-Benzimidazole-5-carboxylic acid, 2-[[(1E)-hydroxyphenylmethylene]amino]-1-(3-phenylpropyl)- |
| 2-{(E)-[Hydroxy(phenyl)methylene]amino}-1-(3-phenylpropyl)-1H-benzimidazole-5-carboxylic acid |
| BRD9539 |