ID: ALA2419339

Max Phase: Preclinical

Molecular Formula: C15H24O3

Molecular Weight: 252.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C[C@@H]1CC[C@]2(O)O[C@]13CC(C)(C)CC3=C[C@@]2(C)O

Standard InChI:  InChI=1S/C15H24O3/c1-10-5-6-15(17)13(4,16)8-11-7-12(2,3)9-14(10,11)18-15/h8,10,16-17H,5-7,9H2,1-4H3/t10-,13-,14-,15+/m1/s1

Standard InChI Key:  AUNJGIKBSYUPCN-QZKOUSHUSA-N

Associated Targets(Human)

SK-OV-3 52876 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A549 127892 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

BGC-823 3035 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HepG2 196354 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HCT-8 3484 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Amphibalanus amphitrite 109 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Human immunodeficiency virus 1 70413 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Peritoneal macrophage 1554 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: 252.35Molecular Weight (Monoisotopic): 252.1725AlogP: 2.37#Rotatable Bonds: 0
Polar Surface Area: 49.69Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.91CX Basic pKa: CX LogP: 2.22CX LogD: 2.22
Aromatic Rings: 0Heavy Atoms: 18QED Weighted: 0.65Np Likeness Score: 2.93

References

1. Chen D, Chen W, Liu D, van Ofwegen L, Proksch P, Lin W..  (2013)  Asteriscane-type sesquiterpenoids from the soft coral Sinularia capillosa.,  76  (9): [PMID:23964704] [10.1021/np400480p]
2. Yuan W, Cheng S, Fu W, Zhao M, Li X, Cai Y, Dong J, Huang K, Gustafson KR, Yan P..  (2016)  Structurally Diverse Metabolites from the Soft Coral Sinularia verruca Collected in the South China Sea.,  79  (4): [PMID:27010413] [10.1021/acs.jnatprod.6b00031]

Source