ID: ALA235795

Max Phase: Preclinical

Molecular Formula: C20H16O6

Molecular Weight: 352.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC/C=C/c1c(C(=O)O)c(OC)cc2c1C(=O)c1c(O)cccc1C2=O

Standard InChI:  InChI=1S/C20H16O6/c1-3-4-6-10-15-12(9-14(26-2)17(10)20(24)25)18(22)11-7-5-8-13(21)16(11)19(15)23/h4-9,21H,3H2,1-2H3,(H,24,25)/b6-4+

Standard InChI Key:  ZVEXOTDEBYJCKD-GQCTYLIASA-N

Associated Targets(Human)

Glucose-6-phosphate translocase 25 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

Properties

Molecular Weight: 352.34Molecular Weight (Monoisotopic): 352.0947AlogP: 3.30#Rotatable Bonds: 4
Polar Surface Area: 100.90Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.02CX Basic pKa: CX LogP: 4.33CX LogD: 0.80
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.75Np Likeness Score: 1.30

References

1. Lee TS, Das A, Khosla C..  (2007)  Structure-activity relationships of semisynthetic mumbaistatin analogs.,  15  (15): [PMID:17524653] [10.1016/j.bmc.2007.05.019]

Source