(6-Allyloxy-5-methyl-9-oxo-9H-xanthen-4-yl)-acetic acid methyl ester

ID: ALA146193

PubChem CID: 44363894

Max Phase: Preclinical

Molecular Formula: C20H18O5

Molecular Weight: 338.36

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  C=CCOc1ccc2c(=O)c3cccc(CC(=O)OC)c3oc2c1C

Standard InChI:  InChI=1S/C20H18O5/c1-4-10-24-16-9-8-15-18(22)14-7-5-6-13(11-17(21)23-3)20(14)25-19(15)12(16)2/h4-9H,1,10-11H2,2-3H3

Standard InChI Key:  MSBLZYRXYVXYQM-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.1167   -1.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -2.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5417   -1.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5417   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -3.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292    0.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -3.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458   -2.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1583   -1.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -4.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792   -2.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -3.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9667   -1.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9625   -1.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2667   -1.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6792   -4.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  1  1  0
  4  2  1  0
  5  3  1  0
  6  5  2  0
  7  1  1  0
  8  5  1  0
  9  2  1  0
 10 12  1  0
 11  7  2  0
 12  8  1  0
 13  4  2  0
 14 11  1  0
 15 10  2  0
 16 24  1  0
 17 16  2  0
 18  6  1  0
 19 10  1  0
 20 11  1  0
 21  7  1  0
 22  8  2  0
 23 22  1  0
 24 20  1  0
 25 19  1  0
 14  9  2  0
  4  6  1  0
 18 23  2  0
M  END

Associated Targets(Human)

Homo sapiens (32628 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: 338.36Molecular Weight (Monoisotopic): 338.1154AlogP: 3.53#Rotatable Bonds: 5
Polar Surface Area: 65.74Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 3.83CX LogD: 3.83
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.40Np Likeness Score: 0.11

References

1. Gobbi S, Rampa A, Bisi A, Belluti F, Valenti P, Caputo A, Zampiron A, Carrara M..  (2002)  Synthesis and antitumor activity of new derivatives of xanthen-9-one-4-acetic acid.,  45  (22): [PMID:12383019] [10.1021/jm020929p]

Source