(3beta,5alpha,25R)-3-[(beta-D-Cellobiosyl)ethoxymethoxy]spirostan-11-one

ID: ALA3137849

PubChem CID: 76336735

Max Phase: Preclinical

Molecular Formula: C39H60F2O12

Molecular Weight: 758.89

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC1CC[C@@]2(OC1)OC1C[C@H]3[C@@H]4CC[C@H]5C[C@@H](OC6OC(CF)C(OC7OC(CF)C(O)C(O)C7O)C(O)C6O)CC[C@]5(C)[C@H]4C(=O)C[C@]3(C)C1[C@@H]2C

Standard InChI:  InChI=1S/C39H60F2O12/c1-17-7-10-39(48-16-17)18(2)27-24(53-39)12-22-21-6-5-19-11-20(8-9-37(19,3)28(21)23(42)13-38(22,27)4)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-22,24-36,43-47H,5-16H2,1-4H3/t17?,18-,19-,20-,21-,22-,24?,25?,26?,27?,28+,29?,30?,31?,32?,33?,34?,35?,36?,37-,38-,39+/m0/s1

Standard InChI Key:  FUJIHKPYSZHSBO-FGWJOSTPSA-N

Molfile:  

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Associated Targets(non-human)

Cricetinae gen. sp. (3197 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

Calculated Properties

Molecular Weight: 758.89Molecular Weight (Monoisotopic): 758.4053AlogP: 2.58#Rotatable Bonds: 6
Polar Surface Area: 173.60Molecular Species: NEUTRALHBA: 12HBD: 5
#RO5 Violations: 2HBA (Lipinski): 12HBD (Lipinski): 5#RO5 Violations (Lipinski): 2
CX Acidic pKa: 11.94CX Basic pKa: CX LogP: 2.65CX LogD: 2.65
Aromatic Rings: Heavy Atoms: 53QED Weighted: 0.25Np Likeness Score: 2.36

References

1. DeNinno MP, McCarthy PA, Duplantier KC, Eller C, Etienne JB, Zawistoski MP, Bangerter FW, Chandler CE, Morehouse LA, Sugarman ED, Wilkins RW, Woody HA, Zaccaro LM..  (1997)  Steroidal glycoside cholesterol absorption inhibitors.,  40  (16): [PMID:9258361] [10.1021/jm9702600]

Source