ID: ALA4860907

Max Phase: Preclinical

Molecular Formula: C30H48O5

Molecular Weight: 488.71

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)c1cccc(OC)c1

Standard InChI:  InChI=1S/C30H48O5/c1-4-6-8-10-11-12-13-14-15-19-26(34-29(31)24-18-17-20-25(22-24)33-3)23-28-27(30(32)35-28)21-16-9-7-5-2/h17-18,20,22,26-28H,4-16,19,21,23H2,1-3H3/t26-,27-,28-/m0/s1

Standard InChI Key:  YAHOGGKCGYUJBD-KCHLEUMXSA-N

Associated Targets(Human)

Pancreatic lipase 198 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: 488.71Molecular Weight (Monoisotopic): 488.3502AlogP: 8.04#Rotatable Bonds: 20
Polar Surface Area: 61.83Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 9.33CX LogD: 9.33
Aromatic Rings: 1Heavy Atoms: 35QED Weighted: 0.14Np Likeness Score: 0.75

References

1. Zhang R, Song Z, Wang X, Xue J, Xing D..  (2021)  One-step modification to identify dual-inhibitors targeting both pancreatic triglyceride lipase and Niemann-Pick C1-like 1.,  216  [PMID:33725656] [10.1016/j.ejmech.2021.113358]

Source