ID: ALA4878887

Max Phase: Preclinical

Molecular Formula: C24H34O6

Molecular Weight: 418.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C[C@]12CC[C@H](O)C[C@@]1(O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](c3ccc(=O)oc3)[C@@H](O)C[C@]12O

Standard InChI:  InChI=1S/C24H34O6/c1-21-8-5-15(25)11-23(21,28)10-7-17-16(21)6-9-22(2)20(18(26)12-24(17,22)29)14-3-4-19(27)30-13-14/h3-4,13,15-18,20,25-26,28-29H,5-12H2,1-2H3/t15-,16-,17+,18-,20-,21+,22+,23-,24-/m0/s1

Standard InChI Key:  GTGVVTFPDCMZCE-WIWPDJOISA-N

Associated Targets(Human)

SK-MEL 619 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Danio rerio 3092 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 418.53Molecular Weight (Monoisotopic): 418.2355AlogP: 2.33#Rotatable Bonds: 1
Polar Surface Area: 111.13Molecular Species: NEUTRALHBA: 6HBD: 4
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.79CX Basic pKa: CX LogP: 0.66CX LogD: 0.66
Aromatic Rings: 1Heavy Atoms: 30QED Weighted: 0.56Np Likeness Score: 2.61

References

1. Zhou SW, Quan JY, Li ZW, Ye G, Shang Z, Chen ZP, Wang L, Li XY, Zhang XQ, Li J, Liu JS, Tian HY..  (2021)  Bufadienolides from the Eggs of the Toad Bufo bufo gargarizans and Their Antimelanoma Activities.,  84  (5.0): [PMID:33882233] [10.1021/acs.jnatprod.0c00840]

Source