MS-453
Modify Date: 2024-04-02 17:34:52
MS-453 structure
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Common Name | MS-453 | ||
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| CAS Number | 2059892-29-2 | Molecular Weight | 385.460 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H27N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MS-453A potent, selective. covalent protein lysine methyltransferase SETD8 inhibitor with IC50 of 804 nM; exhibits selectivity for SETD8 against 28 other methyltransferases; does not causes significant reduction in the H4K20me in HeLa cells at up to 10 uM; poor membrane permeability (4.4 nm/s) and high efflux ratio (137). |
| Name | N-(3-{[6,7-Dimethoxy-2-(1-pyrrolidinyl)-4-quinazolinyl]amino}propyl)acrylamide |
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| Synonym | More Synonyms |
| Description | A potent, selective. covalent protein lysine methyltransferase SETD8 inhibitor with IC50 of 804 nM; exhibits selectivity for SETD8 against 28 other methyltransferases; does not causes significant reduction in the H4K20me in HeLa cells at up to 10 uM; poor membrane permeability (4.4 nm/s) and high efflux ratio (137). |
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| References | References 1. Butler KV, et al. J Med Chem. 2016 Nov 10;59(21):9881-9889. View Related Products by Target Histone Methyltransferase (HMTase) |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C20H27N5O3 |
| Molecular Weight | 385.460 |
| Exact Mass | 385.211395 |
| LogP | 0.59 |
| Index of Refraction | 1.614 |
| 2-Propenamide, N-[3-[[6,7-dimethoxy-2-(1-pyrrolidinyl)-4-quinazolinyl]amino]propyl]- |
| N-(3-{[6,7-Dimethoxy-2-(1-pyrrolidinyl)-4-quinazolinyl]amino}propyl)acrylamide |