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3-(1-(4-isobutylphenyl)ethyl)thietan-3-ol ID: ALA4208328
Chembl Id: CHEMBL4208328
PubChem CID: 145975258
Max Phase: Preclinical
Molecular Formula: C15H22OS
Molecular Weight: 250.41
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)Cc1ccc(C(C)C2(O)CSC2)cc1
Standard InChI: InChI=1S/C15H22OS/c1-11(2)8-13-4-6-14(7-5-13)12(3)15(16)9-17-10-15/h4-7,11-12,16H,8-10H2,1-3H3
Standard InChI Key: FCRGVNBFEMCRGH-UHFFFAOYSA-N
Associated Targets(non-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: 250.41Molecular Weight (Monoisotopic): 250.1391AlogP: 3.47#Rotatable Bonds: 4Polar Surface Area: 20.23Molecular Species: NEUTRALHBA: 2HBD: 1#RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 13.99CX Basic pKa: CX LogP: 3.89CX LogD: 3.89Aromatic Rings: 1Heavy Atoms: 17QED Weighted: 0.88Np Likeness Score: 0.28
References 1. Lassalas P, Oukoloff K, Makani V, James M, Tran V, Yao Y, Huang L, Vijayendran K, Monti L, Trojanowski JQ, Lee VM, Kozlowski MC, Smith AB, Brunden KR, Ballatore C.. (2017) Evaluation of Oxetan-3-ol, Thietan-3-ol, and Derivatives Thereof as Bioisosteres of the Carboxylic Acid Functional Group., 8 (8): [PMID:28835803 ] [10.1021/acsmedchemlett.7b00212 ]