ID: ALA4857462

Max Phase: Preclinical

Molecular Formula: C17H26O6

Molecular Weight: 326.39

Molecule Type: Unknown

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C17H26O6/c1-8(16(21)22)11-5-12-9(2)14(23-10(3)18)6-15(20)17(12,4)7-13(11)19/h9,12-15,19-20H,5-7H2,1-4H3,(H,21,22)/b11-8-/t9-,12-,13+,14+,15-,17+/m1/s1

Standard InChI Key:  YKEKQFYGJLHASZ-XRGFNHGLSA-N

Associated Targets(Human)

PCSK9/LDLR 155 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: 326.39Molecular Weight (Monoisotopic): 326.1729AlogP: 1.50#Rotatable Bonds: 2
Polar Surface Area: 104.06Molecular Species: ACIDHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 4.16CX Basic pKa: CX LogP: 0.61CX LogD: -2.45
Aromatic Rings: 0Heavy Atoms: 23QED Weighted: 0.52Np Likeness Score: 2.36

References

1. Nhoek P, Chae HS, Kim YM, Pel P, Huh J, Kim HW, Choi YH, Lee K, Chin YW..  (2021)  Sesquiterpenoids from the Aerial Parts of Salvia plebeia with Inhibitory Activities on Proprotein Convertase Subtilisin/Kexin Type 9 Expression.,  84  (2.0): [PMID:33567826] [10.1021/acs.jnatprod.0c00829]

Source