3,3-dimethyl-9-(propylsulfonyl)-1,2,4,5-tetraoxa-9-azaspiro[5.5]undecane

ID: ALA5280185

Chembl Id: CHEMBL5280185

Max Phase: Preclinical

Molecular Formula: C11H21NO6S

Molecular Weight: 295.36

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCS(=O)(=O)N1CCC2(CC1)OOC(C)(C)OO2

Standard InChI:  InChI=1S/C11H21NO6S/c1-4-9-19(13,14)12-7-5-11(6-8-12)17-15-10(2,3)16-18-11/h4-9H2,1-3H3

Standard InChI Key:  MQYADQJEEWTGQD-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5280185

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Associated Targets(Human)

Huh-7 (12904 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Calculated Properties

Molecular Weight: 295.36Molecular Weight (Monoisotopic): 295.1090AlogP: 1.16#Rotatable Bonds: 3
Polar Surface Area: 74.30Molecular Species: HBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 1.56CX LogD: 1.56
Aromatic Rings: 0Heavy Atoms: 19QED Weighted: 0.73Np Likeness Score: -0.67

References

1. Singh P, Sharma C, Sharma B, Mishra A, Agarwal D, Kannan D, Held J, Singh S, Awasthi SK..  (2022)  N-sulfonylpiperidinedispiro-1,2,4,5-tetraoxanes exhibit potent in vitro antiplasmodial activity and in vivo efficacy in mice infected with P. berghei ANKA.,  244  [PMID:36306538] [10.1016/j.ejmech.2022.114774]

Source