The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
withanolide ID: ALA1222037
Chembl Id: CHEMBL1222037
PubChem CID: 49864537
Max Phase: Preclinical
Molecular Formula: C28H38O6
Molecular Weight: 470.61
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Synonyms: Withanolide | withanolide|CHEMBL1222037
Canonical SMILES: CC1=C(C)C(=O)O[C@H]([C@](C)(O)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1
Standard InChI: InChI=1S/C28H38O6/c1-14-12-22(33-24(31)15(14)2)27(5,32)19-7-6-17-16-13-23-28(34-23)21(30)9-8-20(29)26(28,4)18(16)10-11-25(17,19)3/h8-9,16-19,21-23,30,32H,6-7,10-13H2,1-5H3/t16-,17-,18-,19-,21-,22-,23+,25-,26-,27+,28+/m0/s1
Standard InChI Key: SASUFNRGCZMRFD-WVKTXKMSSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: YesOral: 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
Calculated Properties Molecular Weight: 470.61Molecular Weight (Monoisotopic): 470.2668AlogP: 3.50#Rotatable Bonds: 2Polar Surface Area: 96.36Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.29CX Basic pKa: ┄CX LogP: 3.78CX LogD: 3.78Aromatic Rings: ┄Heavy Atoms: 34QED Weighted: 0.47Np Likeness Score: 3.79
References 1. Falsey RR, Marron MT, Gunaherath GM, Shirahatti N, Mahadevan D, Gunatilaka AA, Whitesell L.. (2006) Actin microfilament aggregation induced by withaferin A is mediated by annexin II., 2 (1): [PMID:16408090 ] [10.1038/nchembio755 ]