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2-t-butyl-4-butyl-1,2,4-thiadiazolidine-3,5-dione ID: ALA2037364
Chembl Id: CHEMBL2037364
PubChem CID: 70681832
Max Phase: Preclinical
Molecular Formula: C10H18N2O2S
Molecular Weight: 230.33
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCn1c(=O)sn(C(C)(C)C)c1=O
Standard InChI: InChI=1S/C10H18N2O2S/c1-5-6-7-11-8(13)12(10(2,3)4)15-9(11)14/h5-7H2,1-4H3
Standard InChI Key: NVTGXGCGDVZYQV-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 230.33Molecular Weight (Monoisotopic): 230.1089AlogP: 1.63#Rotatable Bonds: 3Polar Surface Area: 44.00Molecular Species: ┄HBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.73CX LogD: 2.73Aromatic Rings: 1Heavy Atoms: 15QED Weighted: 0.79Np Likeness Score: -0.72
References 1. Turner EM, Blazer LL, Neubig RR, Husbands SM.. (2012) Small Molecule Inhibitors of Regulator of G Protein Signalling (RGS) Proteins., 3 (2): [PMID:22368763 ] [10.1021/ml200263y ]