2-Methoxy-5-((5',6',7'-trimethoxy-4'-oxochroman-3'-yl)-methyl)phenyl 3-phenylpropanoate

ID: ALA3581100

PubChem CID: 122178626

Max Phase: Preclinical

Molecular Formula: C29H30O8

Molecular Weight: 506.55

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  COc1ccc(CC2COc3cc(OC)c(OC)c(OC)c3C2=O)cc1OC(=O)CCc1ccccc1

Standard InChI:  InChI=1S/C29H30O8/c1-32-21-12-10-19(15-22(21)37-25(30)13-11-18-8-6-5-7-9-18)14-20-17-36-23-16-24(33-2)28(34-3)29(35-4)26(23)27(20)31/h5-10,12,15-16,20H,11,13-14,17H2,1-4H3

Standard InChI Key:  QNEDZBSKSMSMIV-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -2.6111    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9091   -1.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9072   -2.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9091    1.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9072    2.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2907    2.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3272    3.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -1.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    2.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8942    1.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1929    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4946    1.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858   -0.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4842   -1.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1877   -0.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0845   -1.5172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4759   -3.0112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1725   -3.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1642   -5.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1250   -0.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1364   -3.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8608   -6.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8525   -7.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5509   -8.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457   -9.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8421  -10.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437   -9.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1490   -8.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3 12  2  0
 11  4  2  0
  4  1  1  0
  5  6  1  0
  2  5  1  0
  7  8  1  0
  1  7  1  0
  9 10  1  0
  4  9  1  0
 11 12  1  0
 11 16  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
 22 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 25 29  1  0
 27 30  2  0
 28 31  1  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 32  1  0
M  END

Alternative Forms

  1. Parent:

    ALA3581100

    ---

Associated Targets(Human)

Y79 (258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 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: 506.55Molecular Weight (Monoisotopic): 506.1941AlogP: 4.69#Rotatable Bonds: 10
Polar Surface Area: 89.52Molecular Species: NEUTRALHBA: 8HBD:
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 4.69CX LogD: 4.69
Aromatic Rings: 3Heavy Atoms: 37QED Weighted: 0.29Np Likeness Score: 0.80

References

1. Basavarajappa HD, Lee B, Lee H, Sulaiman RS, An H, Magaña C, Shadmand M, Vayl A, Rajashekhar G, Kim EY, Suh YG, Lee K, Seo SY, Corson TW..  (2015)  Synthesis and Biological Evaluation of Novel Homoisoflavonoids for Retinal Neovascularization.,  58  (12): [PMID:26035340] [10.1021/acs.jmedchem.5b00449]

Source