ID: ALA2442989

Max Phase: Preclinical

Molecular Formula: C34H56O4

Molecular Weight: 528.82

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCO[C@H]1OC[C@]23CC[C@@]1(C)C[C@H]2C1=CC[C@@H]2[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]2(C)[C@]1(C)C[C@H]3O

Standard InChI:  InChI=1S/C34H56O4/c1-8-9-18-37-28-30(4)16-17-34(21-38-28)23(19-30)22-10-11-25-31(5)14-13-26(35)29(2,3)24(31)12-15-32(25,6)33(22,7)20-27(34)36/h10,23-28,35-36H,8-9,11-21H2,1-7H3/t23-,24-,25+,26-,27+,28-,30-,31-,32+,33+,34+/m0/s1

Standard InChI Key:  HEBBXXAVGNXUJI-CYCXVPQDSA-N

Associated Targets(Human)

HCT-8 3484 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Bel-7402 4577 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A549 127892 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: 528.82Molecular Weight (Monoisotopic): 528.4179AlogP: 7.27#Rotatable Bonds: 4
Polar Surface Area: 58.92Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: CX LogP: 6.38CX LogD: 6.38
Aromatic Rings: 0Heavy Atoms: 38QED Weighted: 0.30Np Likeness Score: 2.90

References

1. Mu LH, Huang CL, Zhou WB, Guo DH, Liu P..  (2013)  Methanolysis of triterpenoid saponin from Ardisia gigantifolia stapf. and structure-activity relationship study against cancer cells.,  23  (22): [PMID:24095094] [10.1016/j.bmcl.2013.09.029]

Source