N4 -Oxidejerantinine A






Names

    • N4 -Oxidejerantinine A

Attributes

  • Canonical SMILES

    OC1=CC2=C(C=C1OC)NC3=C(C[C@@](CC)(C4[C@@]32CC[N+]54[O-])C=CC5[H])C(OC)=O

  • InChI

    InChI=1S/C22H26N2O5/c1-4-21-6-5-8-24(27)9-7-22(20(21)24)14-10-16(25)17(28-2)11-15(14)23-18(22)13(12-21)19(26)29-3/h5-6,10-11,20,23,25H,4,7-9,12H2,1-3H3/t20?,21-,22+,24?/m0/s1

  • Molecule Class: Alkaloids
  • TPSA: 90.85
  • #RotBonds: 3
  • MW: 398.4590000000001
  • HBD: 2
  • HBA: 6
  • logP: 2.9480000000000004
  • Chemical Formula: C22H26N2O5


Species

    Species Place of Collection NCBI Taxonomy Voucher Specimen
    T. bovina China - Cai20170612

External Databases


References

  • Diverse aspidosperma-type alkaloids from the leaves of Tabernaemontana bovina with anti-hepatoma activity. Fitoterapia, 2023 (PMID 37336417).

Compound-Protein Relationships

  • No relationship found

Compound Activities

    • Antihepatoma
    • Cytotoxicity

Predicted NMR Spectral Data


Predicted MS Fragmentation Pattern

    N.B.: It is recommended to zoom in on a specific area of an MS plot before hovering on a peak.


Predicted ADMET Properties

    Property Model Name Predicted Value

    Absorption Caco-2 (logPaap) -5.8
    Human Oral Bioavailability 20% Bioavailable
    Human Intestinal Absorption Non-Absorbed
    Madin-Darby Canine Kidney -4.94
    Human Oral Bioavailability 50% Bioavailable
    P-Glycoprotein Inhibitor Non-Inhibitor
    P-Glycoprotein Substrate Substrate
    Skin Permeability -2.9

    Distribution Blood-Brain Barrier (Central Nervous System) -3.43
    Blood-Brain Barrier Penetrable
    Fraction Unbound (Human) 0.57
    Plasma Protein Binding 68.13
    Steady State Volume of Distribution 0.84

    Metabolism Breast Cancer Resistance Protein Non-Inhibitor
    CYP 1A2 Inhibitor Non-Inhibitor
    CYP 1A2 substrate Non-Substrate
    CYP 2C19 Inhibitor Non-Inhibitor
    CYP 2C19 substrate Non-Substrate
    CYP 2C9 Inhibitor Non-Inhibitor
    CYP 2C9 Substrate Non-Substrate
    CYP 2D6 Inhibitor Non-Inhibitor
    CYP 2D6 Substrate Non-Substrate
    CYP 3A4 Inhibitor Non-Inhibitor
    CYP 3A4 Substrate Non-Substrate
    OATP1B1 Non-Inhibitor
    OATP1B3 Non-Inhibitor

    Excretion Clearance 8.68
    Organic Cation Transporter 2 Non-Inhibitor
    Half-Life of Drug Half-Life < 3hs

    Toxicity AMES Mutagenesis Safe
    Avian Safe
    Bee Toxic
    Bioconcentration Factor 0.37
    Biodegradation Toxic
    Carcinogenesis Safe
    Crustacean Toxic
    Liver Injury I Safe
    Eye Corrosion Safe
    Eye irritation Safe
    Maximum Tolerated Dose -0.67
    Liver Injury II Toxic
    hERG Blockers Safe
    Daphnia Maga 5.54
    Micronucleos Toxic
    NR-AhR Safe
    NR-AR Safe
    NR-AR-LBD Safe
    NR-Aromatase Safe
    NR-ER Safe
    NR-ER-LBD Safe
    NR-GR Safe
    NR-PPAR-gamma Safe
    NR-TR Safe
    T. Pyriformis -27.91
    Rat (Acute) 2.57
    Rat (Chronic Oral) 1.81
    Fathead Minnow 4.12
    Respiratory Disease Toxic
    Skin Sensitisation Toxic
    SR-ATAD5 Safe
    SR-ARE Toxic
    SR-HSE Safe
    SR-MMP Safe
    SR-p53 Safe

    General Properties Boiling Point 455.91
    Hydration Free Energy -4.8
    Log(D) at pH=7.4 2.07
    Log(P) 1.26
    Log S -1.64
    Log(Vapor Pressure) -8.89
    Melting Point 235.27
    pKa Acid 5.62
    pKa Basic 4.16