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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) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Properties Molecular Weight: 532.67Molecular Weight (Monoisotopic): 532.3036AlogP: 5.15#Rotatable Bonds: 10Polar Surface Area: 108.36Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: CX Basic pKa: CX LogP: 4.85CX LogD: 4.85Aromatic 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 ]