ID: ALA3353028

Max Phase: Preclinical

Molecular Formula: C46H76O4

Molecular Weight: 693.11

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H]1C=C2[C@@H]3CC[C@H]([C@H](C)/C=C/[C@H](C)C(C)C)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C[C@]12O

Standard InChI:  InChI=1S/C46H76O4/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-43(48)50-42-32-38-40-27-26-39(36(5)25-24-35(4)34(2)3)44(40,6)30-29-41(38)45(7)31-28-37(47)33-46(42,45)49/h12-13,15-16,24-25,32,34-37,39-42,47,49H,8-11,14,17-23,26-31,33H2,1-7H3/b13-12-,16-15-,25-24+/t35-,36+,37-,39+,40-,41-,42-,44+,45+,46-/m0/s1

Standard InChI Key:  IASUPFYZOZPFLS-VZIDHDPNSA-N

Associated Targets(Human)

Peroxisome proliferator-activated receptor 137 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HepG2 196354 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: 693.11Molecular Weight (Monoisotopic): 692.5744AlogP: 11.86#Rotatable Bonds: 19
Polar Surface Area: 66.76Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 13.27CX Basic pKa: CX LogP: 11.97CX LogD: 11.97
Aromatic Rings: 0Heavy Atoms: 50QED Weighted: 0.08Np Likeness Score: 2.49

References

1. Li W, Zhou W, Song SB, Shim SH, Kim YH..  (2014)  Sterol fatty acid esters from the mushroom Hericium erinaceum and their PPAR transactivational effects.,  77  (12): [PMID:25437304] [10.1021/np500234f]

Source