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NA ID: ALA4513307
PubChem CID: 24884921
Max Phase: Preclinical
Molecular Formula: C42H64O14
Molecular Weight: 792.96
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCC(=O)O[C@H]1/C(=C/C(=O)OC)C[C@H]2C[C@H](CO)OC(=O)C[C@H](O)C[C@@H]3CCC[C@H](C[C@@H]4C/C(=C\C(=O)OC)C[C@H](/C=C/C(C)(C)[C@]1(O)O2)O4)O3
Standard InChI: InChI=1S/C42H64O14/c1-6-7-8-9-10-14-36(45)55-40-28(21-38(47)51-5)20-34-25-35(26-43)54-39(48)23-29(44)22-30-12-11-13-31(52-30)24-33-18-27(19-37(46)50-4)17-32(53-33)15-16-41(2,3)42(40,49)56-34/h15-16,19,21,29-35,40,43-44,49H,6-14,17-18,20,22-26H2,1-5H3/b16-15+,27-19-,28-21+/t29-,30+,31-,32+,33+,34+,35-,40+,42-/m1/s1
Standard InChI Key: KVMNWHUUVCQHCF-YDROXOJZSA-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: 792.96Molecular Weight (Monoisotopic): 792.4296AlogP: 4.84#Rotatable Bonds: 10Polar Surface Area: 193.58Molecular Species: NEUTRALHBA: 14HBD: 3#RO5 Violations: 2HBA (Lipinski): 14HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: 10.64CX Basic pKa: ┄CX LogP: 4.85CX LogD: 4.85Aromatic Rings: ┄Heavy Atoms: 56QED Weighted: 0.09Np Likeness Score: 1.64
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 ]