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NA ID: ALA4537083
PubChem CID: 24884644
Max Phase: Preclinical
Molecular Formula: C40H62O12
Molecular Weight: 734.92
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: C=C1C[C@H]2C[C@H]3CCC[C@@H](C[C@@H](O)CC(=O)O[C@@H](CO)C[C@@H]4C/C(=C\C(=O)OC)[C@H](OC(=O)CCCCCCC)[C@@](O)(O4)C(C)(C)/C=C/[C@@H](C1)O2)O3
Standard InChI: InChI=1S/C40H62O12/c1-6-7-8-9-10-14-35(43)51-38-27(20-36(44)47-5)19-33-24-34(25-41)50-37(45)22-28(42)21-29-12-11-13-30(48-29)23-32-18-26(2)17-31(49-32)15-16-39(3,4)40(38,46)52-33/h15-16,20,28-34,38,41-42,46H,2,6-14,17-19,21-25H2,1,3-5H3/b16-15+,27-20+/t28-,29+,30-,31+,32+,33+,34-,38+,40-/m1/s1
Standard InChI Key: CAVZKWXBKAIQCY-CVKLLBMJSA-N
Molfile:
RDKit 2D
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M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 734.92Molecular Weight (Monoisotopic): 734.4241AlogP: 5.30#Rotatable Bonds: 9Polar Surface Area: 167.28Molecular Species: NEUTRALHBA: 12HBD: 3#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): 3#RO5 Violations (Lipinski): 3CX Acidic pKa: 10.64CX Basic pKa: ┄CX LogP: 5.05CX LogD: 5.05Aromatic Rings: ┄Heavy Atoms: 52QED Weighted: 0.09Np Likeness Score: 1.93
References 1. Staveness D, Abdelnabi R, Schrier AJ, Loy BA, Verma VA, DeChristopher BA, Near KE, Neyts J, Delang L, Leyssen P, Wender PA.. (2016) Simplified Bryostatin Analogues Protect Cells from Chikungunya Virus-Induced Cell Death., 79 (4): [PMID:26900625 ] [10.1021/acs.jnatprod.5b01016 ]