ID: ALA553618

Max Phase: Preclinical

Molecular Formula: C41H46N2O9

Molecular Weight: 710.82

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C/C=C(\C)C(=O)O[C@@H]1C(COC(C)=O)=C[C@@H]2C(=O)[C@]3(C=C(C)[C@H](OC(=O)c4ccccc4NC(=O)c4ccccc4N)[C@@]13O)[C@H](C)C[C@@H]1[C@H]2C1(C)C

Standard InChI:  InChI=1S/C41H46N2O9/c1-8-21(2)37(47)52-35-25(20-50-24(5)44)18-28-32-29(39(32,6)7)17-23(4)40(33(28)45)19-22(3)34(41(35,40)49)51-38(48)27-14-10-12-16-31(27)43-36(46)26-13-9-11-15-30(26)42/h8-16,18-19,23,28-29,32,34-35,49H,17,20,42H2,1-7H3,(H,43,46)/b21-8+/t23-,28+,29-,32+,34+,35-,40+,41-/m1/s1

Standard InChI Key:  RNNCPICVBSLUNY-YRJGORBASA-N

Associated Targets(non-human)

Biomphalaria glabrata 78 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: 710.82Molecular Weight (Monoisotopic): 710.3203AlogP: 5.60#Rotatable Bonds: 8
Polar Surface Area: 171.32Molecular Species: NEUTRALHBA: 10HBD: 3
#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): 4#RO5 Violations (Lipinski): 3
CX Acidic pKa: 12.13CX Basic pKa: 2.19CX LogP: 7.00CX LogD: 7.00
Aromatic Rings: 2Heavy Atoms: 52QED Weighted: 0.10Np Likeness Score: 1.80

References

1. Baloch IB, Baloch MK, Baloch AK..  (2009)  Bio-active compounds from Euphorbia cornigera Boiss.,  44  (8): [PMID:19376614] [10.1016/j.ejmech.2009.03.019]

Source