Introduction：Basic information about CAS 1255204-84-2|MK-7145, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | MK-7145 |
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| CAS Number | 1255204-84-2 | Molecular Weight | 466.52600 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C26H30N2O6 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 5-[(1R)-1-hydroxy-2-[4-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]piperazin-1-yl]ethyl]-4-methyl-3H-2-benzofuran-1-one |
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| Synonym | More Synonyms |
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MK-7145 BiologicalActivity
| Description | MK-7145 is a ROMK inhibitor, with an IC50 of 0.045 μM. |
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| Related Catalog | Signaling Pathways >>Membrane Transporter/Ion Channel >>Potassium ChannelResearch Areas >>Cardiovascular Disease |
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| Target | IC50: 0.045 μM (ROMK)[1]. |
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| In Vitro | MK-7145 (Compound 12) is screened against other members of the Kir family of channels. It doed not show any significant activity on Kir2.1, Kir2.3, Kir4.1, or Kir7.1 channels when tested at concentrations up to 30 μM. MK-7145 is also selective against other cardiac ion channels such as Cav1.2 and Nav1.5 (IC50>30 μM). In a broad counterscreen panel conducted at Panlabs and including over 150 receptors, enzymes, and ion channels, MK-7145 only exhibits three activities at <10 μM: acetyl cholinesterase, ACES, IC50=9.94 μM, somatostatin subtype 1, sst1 IC50=2.63 μM, and human serotonin transporter, SERT, IC50=0.12 μM. In a functional assay using HEK293 cells stably transfected with human SERT, uptake of 3H-serotonin is inhibited by MK-7145 with an IC50 value of 2.40±0.32 μM (n=5). The superior ROMK potency and in vivo efficacy of MK-7145, coupled with the fact that MK-7145 is a substrate of human Pgp (human Mdr1 BAAB ratio=12), should be able to impart a significant safety window with respect to the SERT off-target activity. |
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| References | [1]. Tang H, et al. Discovery of MK-7145, an Oral Small Molecule ROMK Inhibitor for the Treatment of Hypertension and Heart Failure. ACS Med Chem Lett. 2016 May 12;7(7):697-701. |
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Chemical & Physical Properties
| Molecular Formula | C26H30N2O6 |
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| Molecular Weight | 466.52600 |
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| Exact Mass | 466.21000 |
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| PSA | 99.54000 |
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| LogP | 1.90460 |
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| InChIKey | OCKGFTQIICXDQW-ZEQRLZLVSA-N |
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| SMILES | Cc1c(C(O)CN2CCN(CC(O)c3ccc4c(c3C)COC4=O)CC2)ccc2c1COC2=O |
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Synonyms
| 5,5'-[piperazine-1,4-diylbis(1-hydroxyethane-2,1-diyl)]bis(4-methyl-2-benzofuran-1(3H)-one) |
| MK-7145 |
| 5,5'-((1R,1'R)-Piperazine-1,4-diylbis(1-hydroxyethane-2,1-diyl))bis(4-methylisobenzofuran-1(3H)-one) |
| 1(3H)-Isobenzofuranone,5,5'-(1,4-piperazinediylbis((1R)-1-hydroxy-2,1-ethanediyl))bis(4-methyl |
