HCV-IN-7 hydrochloride
Modify Date: 2025-09-04 13:38:10
HCV-IN-7 hydrochloride structure
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Common Name | HCV-IN-7 hydrochloride | ||
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| CAS Number | 1449756-87-9 | Molecular Weight | 841.85 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H50Cl2N8O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of HCV-IN-7 hydrochlorideHCV-IN-7 hydrochloride is an orally active and potent pan-genotypic HCV NS5A inhibitor with IC50s of 3-47 pM. HCV-IN-7 hydrochloride shows a superior pan-genotypic profile and a good pharmacokinetic profile coupled with a favorable liver uptake. HCV-IN-7 hydrochloride has anti-viral activity[1]. |
| Name | HCV-IN-7 hydrochloride |
|---|
| Description | HCV-IN-7 hydrochloride is an orally active and potent pan-genotypic HCV NS5A inhibitor with IC50s of 3-47 pM. HCV-IN-7 hydrochloride shows a superior pan-genotypic profile and a good pharmacokinetic profile coupled with a favorable liver uptake. HCV-IN-7 hydrochloride has anti-viral activity[1]. |
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| Related Catalog | |
| Target |
IC50: 3-47 pM (genotypic HCV NS5A)[1] |
| In Vitro | HCV-IN-7 hydrochloride inhibits GT1b (IC50=12 pM), GT2a (IC50=5 pM), GT1a (IC50=27 pM), GT3a (IC50=47 pM), GT4a (IC50=3 pM), GT6a (IC50=28 pM)[1]. HCV-IN-7 hydrochloride (10 µM) has 12%, 42%, 12% inhibition for CYP2D6, CYP2C9, CYP3A4, respectively[1]. HCV-IN-7 hydrochloride (10 µM) has cytotoxicity of 14%, 22%, 36% in Huh7, HepG2 and HEK cells, respectively[1]. HCV-IN-7 hydrochloride has a less complex central tricyclic core as novel and potent pan-genotypic NS5A inhibitors with good pharmacokinetic profile[1]. |
| In Vivo | HCV-IN-7 hydrochloride (iv; 1 mg/kg) has a T1/2 of 2 hours, CL of 11 mL/min/kg, and a Vss of 2 L/kg for rats[1]. HCV-IN-7 hydrochloride (po; 10 mg/kg) has a Cmax of 1 μM and an AUClast of 6 μM for rats[1]. HCV-IN-7 hydrochloride (iv; 1 mg/kg) has a T1/2 of 4 hours, CL of 6 mL/min/kg, and a Vss of 2 L/kg for dog[1]. HCV-IN-7 hydrochloride (po; 10 mg/kg) has a Cmax of 5 μM and an AUClast of 49 μM for dog[1]. |
| References |
| Molecular Formula | C40H50Cl2N8O6S |
|---|---|
| Molecular Weight | 841.85 |
| InChIKey | HVGIKJUXPYMGSR-RADXRPBUSA-N |
| SMILES | COC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc3c(ccc4cc(-c5cnc(C6CCCN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)sc43)c2)[nH]1)C(C)C.Cl.Cl |