SOHIRNONE C

ID: ALA448004

Max Phase: Preclinical

Molecular Formula: C14H18O4

Molecular Weight: 250.29

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): sohirnone C
Synonyms from Alternative Forms(1):

    Canonical SMILES:  C/C=C/CCC(=O)c1c(C)c(O)c(O)c(C)c1O

    Standard InChI:  InChI=1S/C14H18O4/c1-4-5-6-7-10(15)11-8(2)13(17)14(18)9(3)12(11)16/h4-5,16-18H,6-7H2,1-3H3/b5-4+

    Standard InChI Key:  KLQGVWIQLPTWBL-SNAWJCMRSA-N

    Associated Targets(non-human)

    Desmodesmus subspicatus 42 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Bacillus subtilis 32866 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Staphylococcus aureus 210822 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Streptomyces viridochromogenes 58 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Escherichia coli 133304 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Candida albicans 78123 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Rhizomucor miehei 120 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Chlorella vulgaris 142 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Chlorella sorokiniana 43 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Molecule Features

    Natural Product: NoOral: NoChemical Probe: NoParenteral: No
    Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
    Chirality: NoAvailability: NoProdrug: No

    Drug Indications

    MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

    Mechanisms of Action

    Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

    Properties

    Molecular Weight: 250.29Molecular Weight (Monoisotopic): 250.1205AlogP: 2.96#Rotatable Bonds: 4
    Polar Surface Area: 77.76Molecular Species: NEUTRALHBA: 4HBD: 3
    #RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
    CX Acidic pKa: 8.55CX Basic pKa: CX LogP: 3.97CX LogD: 3.94
    Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.33Np Likeness Score: 1.86

    References

    1. Maskey RP, Grün-Wollny I, Laatsch H..  (2005)  Sorbicillin analogues and related dimeric compounds from Penicillium notatum.,  68  (6): [PMID:15974609] [10.1021/np040137t]

    Source