S-((2,5-dioxo-1-phenylpyrrolidin-3-yl)methyl)ethanethioate

ID: ALA4648151

Chembl Id: CHEMBL4648151

PubChem CID: 156021174

Max Phase: Preclinical

Molecular Formula: C13H13NO3S

Molecular Weight: 263.32

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)SCC1CC(=O)N(c2ccccc2)C1=O

Standard InChI:  InChI=1S/C13H13NO3S/c1-9(15)18-8-10-7-12(16)14(13(10)17)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3

Standard InChI Key:  VDNFCOOFIYOLDK-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4648151

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Associated Targets(non-human)

lasB Pseudolysin (353 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 263.32Molecular Weight (Monoisotopic): 263.0616AlogP: 1.85#Rotatable Bonds: 3
Polar Surface Area: 54.45Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.24CX LogD: 1.24
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.78Np Likeness Score: -0.59

References

1. Konstantinović J, Yahiaoui S, Alhayek A, Haupenthal J, Schönauer E, Andreas A, Kany AM, Müller R, Koehnke J, Berger FK, Bischoff M, Hartmann RW, Brandstetter H, Hirsch AKH..  (2020)  N-Aryl-3-mercaptosuccinimides as Antivirulence Agents Targeting Pseudomonas aeruginosa Elastase and Clostridium Collagenases.,  63  (15): [PMID:32470298] [10.1021/acs.jmedchem.0c00584]

Source