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3-ethyl-3-methyl-9-(propylsulfonyl)-1,2,4,5-tetraoxa-9-azaspiro[5.5]undecane ID: ALA5266910
Chembl Id: CHEMBL5266910
Max Phase: Preclinical
Molecular Formula: C12H23NO6S
Molecular Weight: 309.38
Associated Items:
Names and Identifiers Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)OOC(C)(CC)OO2
Standard InChI: InChI=1S/C12H23NO6S/c1-4-10-20(14,15)13-8-6-12(7-9-13)18-16-11(3,5-2)17-19-12/h4-10H2,1-3H3
Standard InChI Key: SGEXSVBZVZENKQ-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 309.38Molecular Weight (Monoisotopic): 309.1246AlogP: 1.55#Rotatable Bonds: 4Polar Surface Area: 74.30Molecular Species: HBA: 6HBD: 0#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: CX LogP: 2.20CX LogD: 2.20Aromatic Rings: 0Heavy Atoms: 20QED Weighted: 0.73Np Likeness Score: -0.69
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 ]