CASEARVESTRIN C

ID: ALA465813

Max Phase: Preclinical

Molecular Formula: C30H44O8

Molecular Weight: 532.67

Molecule Type: Small molecule

Associated Items:

Representations

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

    Canonical SMILES:  C=C/C(C)=C/C[C@]1(C)[C@H](C)C[C@H](O)[C@]23C(=C[C@@H](OC(=O)CCCCC)C[C@@H]12)[C@@H](OC(C)=O)O[C@H]3OC(C)=O

    Standard InChI:  InChI=1S/C30H44O8/c1-8-10-11-12-26(34)37-22-16-23-27(35-20(5)31)38-28(36-21(6)32)30(23)24(17-22)29(7,14-13-18(3)9-2)19(4)15-25(30)33/h9,13,16,19,22,24-25,27-28,33H,2,8,10-12,14-15,17H2,1,3-7H3/b18-13+/t19-,22-,24+,25+,27+,28-,29-,30+/m1/s1

    Standard InChI Key:  OWZBTGIYKSYHIP-SLOBBVDQSA-N

    Associated Targets(Human)

    KB (17409 Activities)
    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
    LX-1 (17 Activities)
    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
    HCT-116 (91556 Activities)
    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
    A2780 (11979 Activities)
    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    Aspergillus niger (16508 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: 532.67Molecular Weight (Monoisotopic): 532.3036AlogP: 5.15#Rotatable Bonds: 10
    Polar Surface Area: 108.36Molecular Species: NEUTRALHBA: 8HBD: 1
    #RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
    CX Acidic pKa: CX Basic pKa: CX LogP: 4.85CX LogD: 4.85
    Aromatic Rings: 0Heavy Atoms: 38QED Weighted: 0.14Np Likeness Score: 3.32

    References

    1. Oberlies NH, Burgess JP, Navarro HA, Pinos RE, Fairchild CR, Peterson RW, Soejarto DD, Farnsworth NR, Kinghorn AD, Wani MC, Wall ME..  (2002)  Novel bioactive clerodane diterpenoids from the leaves and twigs of Casearia sylvestris.,  65  (2): [PMID:11858737] [10.1021/np010459m]

    Source