CVN417 | CVN417 : Antagonist of CHRNA6
RATINGS:
Cellular Use: (1 reviews)

In Model Organisms: (2 reviews)
Control Compounds

Probe Summary

Targets Biochemical/Biophysical Potency Cellular Potency
CHRNA6
    • IC50:86 nM
    Antagonist
    up to 1 uM

    Selectivity

    In Vitro Selectivity Assessment
    Potency Assay Off-Target:
    Selective against subunit Alpha3 and Alpha4. IC50 2560 nM and 657 nM respectively. Outside Target Fa ...

    Potency
    Cellular
    In Vitro

    CHRNA6

    Mode of Action: Antagonist

    Structure-Activity-Relationship data available? Yes

    DOI Reference: 10.1021/acs.jmedchem.3c00630

    In Vivo Validations

    Rat
    Dose: 0.5 mg/Kg
    Route of delivery: Intravenous
    Systemic clearance: 38.2 mL/min/Kg
    Area Under the Curve:: 205 ng·h/mL
    Volume of Distribution at Steady-State: 12.3 L/Kg

    DOI Reference: 10.1021/acs.jmedchem.3c00630

    Dose: 10 mg/Kg
    Route of delivery: Oral
    Plasma half life: 5.9 h
    Cmax: 0.35 uM
    Area Under the Curve:: 775 ng·h/mL
    Bioavailability: 11%

    DOI Reference: 10.1021/acs.jmedchem.3c00630

    Dog
    Dose: 1 mg/Kg
    Route of delivery: Intravenous
    Systemic clearance: 91 mL/min/Kg
    Area Under the Curve:: 13.5 ng·h/mL
    Volume of Distribution at Steady-State: 11.4 L/Kg

    DOI Reference: 10.1021/acs.jmedchem.3c00630

    Dose: 3 mg/Kg
    Route of delivery: Oral
    Plasma half life: 7.8 h
    Bioavailability: 43.8%

    DOI Reference: 10.1021/acs.jmedchem.3c00630

    Chemical Information

    Molecular Formula C18H23ClN4O2
    SMILEs COc1ccc(-c2cc(C(=O)N[C@H]3CCCN(C)C3)nn2C)c(Cl)c1
    InChI InChI=1S/C18H23ClN4O2/c1-22-8-4-5-12(11-22)20-18(24)16-10-17(23(2)21-16)14-7-6-13(25-3)9-15(14)19/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,20,24)/t12-/m0/s1
    Molecular weight 362.15 Da
    AlogP 0.0
    HBond acceptors 6
    HBond donors 1
    Atoms 48

    References

    Cross References

    canSAR

    Vendors

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    Expert Reviews


    (on 1 Nov 2023 )
    In Model Organisms
    This probe is a clear advance in targeting heteromeric pentameric nicotonic receptors containing an alpha6 subunit. The nature of the ion channel target precludes simple target engagement / direct functional...
    (on 14 Oct 2025 )
    Cellular Use Rating
    In Model Organisms
    The compound shows high potency and selectivity over the target isoform. However, the enantiomer of CVN417 shows similar, if not slightly more potent activity in Ca2+ flux assay but differs in behavioural...
    Note: The Chemical Probes Portal only endorses compounds as chemical probes for use as specific and selective modulators of the proposed target if they receive three or more (3-4) stars. Read more about our evaluation criteria