Introduction:Basic information about CAS 1353550-13-6|Olmutinib, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Olmutinib |
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| CAS Number | 1353550-13-6 | Molecular Weight | 486.589 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C26H26N6O2S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | N-[3-[[2-[[4-(4-Methyl-1-piperazinyl)phenyl]amino]thieno[3,2-d]pyrimidin-4-yl]oxy]phenyl]-2-propenamide |
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| Synonym | More Synonyms |
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Olmutinib BiologicalActivity
| Description | Olmutinib (HM61713; BI-1482694) is an irreversible EGFR tyrosine kinase inhibitor that binds to a cysteine residue near the kinase domain. |
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| Related Catalog | Research Areas >>Cancer |
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| Target | EGFRExon 19 deletion:9.2 nM (IC50, Cell Assay) EGFRL858R/T790M:10 nM (IC50, Cell Assay) |
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| In Vitro | Olmutinib potently inhibits EGFR in HCC827 cells expressing EGFRDEL19 (IC50=9.2 nM) and H1975 cells expressing EGFRL858R/T790M (IC50=10 nM). In contrast, the IC50 of olmutinib against cells expressing EGFRWT is 2225 nM[1]. |
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| References | [1]. Kim ES, et al. Olmutinib: First Global Approval. Drugs.?2016 Jul;76(11):1153-7. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C26H26N6O2S |
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| Molecular Weight | 486.589 |
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| Exact Mass | 486.183807 |
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| PSA | 110.86000 |
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| LogP | 4.95 |
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| Index of Refraction | 1.706 |
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| InChIKey | FDMQDKQUTRLUBU-UHFFFAOYSA-N |
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| SMILES | C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3)nc3ccsc23)c1 |
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| Storage condition | -20℃ |
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Synonyms
| N-{3-[(2-{[4-(4-Methyl-1-piperazinyl)phenyl]amino}thieno[3,2-d]pyrimidin-4-yl)oxy]phenyl}acrylamide |
| 2-Propenamide, N-[3-[[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]thieno[3,2-d]pyrimidin-4-yl]oxy]phenyl]- |
| Olmutinib |
| N-(3-(2-(4-(4-methylpiperazin-1-yl)phenylamino) thieno[3,2-d]pyrimidin-4-yloxy)phenyl)acrylamide |
| HM71224 |