corymbone A

ID: ALA447346

Chembl Id: CHEMBL447346

Max Phase: Preclinical

Molecular Formula: C35H38O7

Molecular Weight: 570.68

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1c(O)c(C(=O)CCc2ccccc2)c(O)c(C(CCc2ccccc2)C2=C(O)C(C)(C)C(=O)C(C)(C)C2=O)c1O

Standard InChI:  InChI=1S/C35H38O7/c1-20-28(37)25(30(39)27(29(20)38)24(36)19-17-22-14-10-7-11-15-22)23(18-16-21-12-8-6-9-13-21)26-31(40)34(2,3)33(42)35(4,5)32(26)41/h6-15,23,37-40H,16-19H2,1-5H3

Standard InChI Key:  OHJVUGQZZLSHQV-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA447346

    CORYMBONE A

Associated Targets(non-human)

Mlnr Thyrotropin-releasing hormone receptor 2 (58 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

Calculated Properties

Molecular Weight: 570.68Molecular Weight (Monoisotopic): 570.2618AlogP: 6.66#Rotatable Bonds: 9
Polar Surface Area: 132.13Molecular Species: ACIDHBA: 7HBD: 4
#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 2
CX Acidic pKa: 4.32CX Basic pKa: CX LogP: 9.37CX LogD: 6.36
Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.17Np Likeness Score: 1.33

References

1. Carroll AR, Urban S, Lamb J, Moni R, Guymer GP, Forster PI, Quinn RJ..  (2008)  Corymbones A and B, phloroglucinols with thyrotropin releasing hormone receptor 2 binding affinity from the flowers of Corymbia peltata.,  71  (5): [PMID:18412395] [10.1021/np0706567]

Source