Ent-4-ainino-16-alpha-hydroxy-19-norbeyeran-15-beta-methyl-3,4,5-trimethoxybenzoate

ID: ALA4861403

PubChem CID: 164613168

Max Phase: Preclinical

Molecular Formula: C30H45NO6

Molecular Weight: 515.69

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  COc1cc(C(=O)OC[C@@H]2[C@@H](O)[C@@]3(C)CC[C@H]4[C@]5(C)CCC[C@@](C)(N)[C@H]5CC[C@@]24C3)cc(OC)c1OC

Standard InChI:  InChI=1S/C30H45NO6/c1-27-12-8-23-28(2)10-7-11-29(3,31)22(28)9-13-30(23,17-27)19(25(27)32)16-37-26(33)18-14-20(34-4)24(36-6)21(15-18)35-5/h14-15,19,22-23,25,32H,7-13,16-17,31H2,1-6H3/t19-,22+,23+,25-,27+,28-,29-,30-/m1/s1

Standard InChI Key:  BRMVFUXRPWGSFX-UJHNODGKSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4861403

    ---

Associated Targets(non-human)

Danio rerio (3092 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 515.69Molecular Weight (Monoisotopic): 515.3247AlogP: 4.97#Rotatable Bonds: 6
Polar Surface Area: 100.24Molecular Species: BASEHBA: 7HBD: 2
#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 10.72CX LogP: 4.02CX LogD: 1.16
Aromatic Rings: 1Heavy Atoms: 37QED Weighted: 0.52Np Likeness Score: 1.49

References

1. Zhang H, Liu B, Xu G, Xu C, Ou E, Liu J, Sun X, Zhao Y..  (2021)  Synthesis and in vivo screening of isosteviol derivatives as new cardioprotective agents.,  219  [PMID:33862515] [10.1016/j.ejmech.2021.113396]

Source