(E)-3-[(2R,3S)-4-[2-Benzyloxy-eth-(E)-ylidene]-3-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-pyran-2-yl]-acrylic acid ethyl ester

ID: ALA120892

PubChem CID: 44347031

Max Phase: Preclinical

Molecular Formula: C25H38O5Si

Molecular Weight: 446.66

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCOC(=O)/C=C/[C@H]1OCC/C(=C\COCc2ccccc2)[C@@H]1O[Si](C)(C)C(C)(C)C

Standard InChI:  InChI=1S/C25H38O5Si/c1-7-28-23(26)14-13-22-24(30-31(5,6)25(2,3)4)21(16-18-29-22)15-17-27-19-20-11-9-8-10-12-20/h8-15,22,24H,7,16-19H2,1-6H3/b14-13+,21-15+/t22-,24+/m1/s1

Standard InChI Key:  NVCRHKFYXSCBJX-QBWTYIPFSA-N

Molfile:  

     RDKit          2D

 31 32  0  0  1  0  0  0  0  0999 V2000
    6.6667   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3875   -4.3917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2125   -4.5000    0.0000 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9417   -4.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3875   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6667   -3.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2125   -2.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -2.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0375   -4.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417   -2.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9417   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4542   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2125   -1.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -3.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1042   -3.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3125   -5.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0667   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5042   -5.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2375   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5417   -5.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8375   -4.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500   -3.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792   -1.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3625   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0667   -4.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9625   -0.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375   -5.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3625   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375   -4.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1
  3  2  1  0
  4  1  1  0
  6  5  1  6
  6  1  1  0
  7  5  2  0
  8  7  1  0
  9  3  1  0
 10  6  1  0
 11  4  2  0
 12  8  2  0
 13  8  1  0
 14 10  1  0
 15  4  1  0
 16  3  1  0
 17  3  1  0
 18 24  1  0
 19 20  1  0
 20 11  1  0
 21  9  1  0
 22  9  1  0
 23  9  1  0
 24 19  1  0
 25 13  1  0
 26 18  1  0
 27 18  2  0
 28 25  1  0
 29 26  2  0
 30 27  1  0
 31 30  2  0
 14 15  1  0
 29 31  1  0
M  END

Associated Targets(Human)

Daudi (625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 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: 446.66Molecular Weight (Monoisotopic): 446.2489AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Bessodes M, Shamsazar J, Antonakis K, Lafarge-Frayssinet C, Frayssinet C.  (1991)  Studies on the macrocyclic part of the trichothecene satratoxin: partial synthesis and structure-activity relationship,  (7): [10.1016/S0960-894X(01)80473-X]

Source