ID: ALA3120540

Max Phase: Preclinical

Molecular Formula: C30H24O12

Molecular Weight: 576.51

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Oc1cc(O)c2c(c1)O[C@@]1(c3ccc(O)c(O)c3)O[C@H]1[C@@H]2c1c(O)cc(O)c2c1O[C@H](c1ccc(O)c(O)c1)[C@H](O)C2

Standard InChI:  InChI=1S/C30H24O12/c31-13-7-20(37)24-23(8-13)41-30(12-2-4-16(33)19(36)6-12)29(42-30)26(24)25-21(38)10-17(34)14-9-22(39)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-27,29,31-39H,9H2/t22-,26+,27-,29+,30+/m1/s1

Standard InChI Key:  MSVVDBMAVSBGAQ-OUECKCITSA-N

Associated Targets(non-human)

Tartrate-resistant acid phosphatase type 5 24 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 576.51Molecular Weight (Monoisotopic): 576.1268AlogP: 3.14#Rotatable Bonds: 3
Polar Surface Area: 213.06Molecular Species: NEUTRALHBA: 12HBD: 9
#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): 9#RO5 Violations (Lipinski): 3
CX Acidic pKa: 8.75CX Basic pKa: CX LogP: 4.09CX LogD: 4.06
Aromatic Rings: 4Heavy Atoms: 42QED Weighted: 0.13Np Likeness Score: 2.08

References

1. Yan XT, Li W, Sun YN, Yang SY, Lee SH, Chen JB, Jang HD, Kim YH..  (2014)  Identification and biological evaluation of flavonoids from the fruits of Prunus mume.,  24  (5): [PMID:24485782] [10.1016/j.bmcl.2014.01.028]

Source