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

Alternative Forms

  1. Parent:

    ALA4208328

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Associated Targets(non-human)

Ptgs2 Cyclooxygenase (970 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alox5 Arachidonate 5-lipoxygenase (2865 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 250.41Molecular Weight (Monoisotopic): 250.1391AlogP: 3.47#Rotatable Bonds: 4
Polar Surface Area: 20.23Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.99CX Basic pKa: CX LogP: 3.89CX LogD: 3.89
Aromatic 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): [PMID:28835803] [10.1021/acsmedchemlett.7b00212]

Source