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2-p-tolyl-4-butyl-1,2,4-thiadiazolidine-3,5-dione ID: ALA2037362
Chembl Id: CHEMBL2037362
PubChem CID: 70694437
Max Phase: Preclinical
Molecular Formula: C13H16N2O2S
Molecular Weight: 264.35
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCn1c(=O)sn(-c2ccc(C)cc2)c1=O
Standard InChI: InChI=1S/C13H16N2O2S/c1-3-4-9-14-12(16)15(18-13(14)17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3
Standard InChI Key: YIFYVSULKGSGIO-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: 264.35Molecular Weight (Monoisotopic): 264.0932AlogP: 2.17#Rotatable Bonds: 4Polar Surface Area: 44.00Molecular Species: ┄HBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 3.85CX LogD: 3.85Aromatic Rings: 2Heavy Atoms: 18QED Weighted: 0.85Np Likeness Score: -0.97
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 ]