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(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) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 338.36Molecular Weight (Monoisotopic): 338.1154AlogP: 3.53#Rotatable Bonds: 5Polar 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: 3.83Aromatic 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 ]