STELLIFERIN D

ID: ALA481848

Max Phase: Preclinical

Molecular Formula: C30H46O2

Molecular Weight: 438.70

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): stelliferin D
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CC(C)=CCC/C(C)=C/C=C/C(C)=C1\C(=O)C[C@H]2[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C

    Standard InChI:  InChI=1S/C30H46O2/c1-20(2)11-9-12-21(3)13-10-14-22(4)27-23(31)19-25-29(7)18-16-26(32)28(5,6)24(29)15-17-30(25,27)8/h10-11,13-14,24-26,32H,9,12,15-19H2,1-8H3/b14-10+,21-13+,27-22+/t24-,25-,26-,29-,30-/m0/s1

    Standard InChI Key:  YSFGMSKQXKVXAR-HXXDOKHASA-N

    Associated Targets(non-human)

    Candida albicans 78123 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Umbelopsis ramanniana 24 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Penicillium chrysogenum 1593 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Bacillus subtilis 32866 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Escherichia coli 133304 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Pseudomonas aeruginosa 123386 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Staphylococcus aureus 210822 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    3Y1 cell line 119 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    P388 20296 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: 438.70Molecular Weight (Monoisotopic): 438.3498AlogP: 7.74#Rotatable Bonds: 5
    Polar Surface Area: 37.30Molecular Species: NEUTRALHBA: 2HBD: 1
    #RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
    CX Acidic pKa: CX Basic pKa: CX LogP: 7.04CX LogD: 7.04
    Aromatic Rings: 0Heavy Atoms: 32QED Weighted: 0.27Np Likeness Score: 3.26

    References

    1. Oku N, Matsunaga S, Wada Si, Watabe S, Fusetani N..  (2000)  New isomalabaricane triterpenes from the marine sponge Stelletta globostellata that induce morphological changes in rat fibroblasts.,  63  (2): [PMID:10691710] [10.1021/np990333d]

    Source