2-(1-oxoisoindolin-2-yl)ethyl pyrrolidine-1-carbodithioate

ID: ALA3609533

Chembl Id: CHEMBL3609533

PubChem CID: 766252

Max Phase: Preclinical

Molecular Formula: C15H18N2OS2

Molecular Weight: 306.46

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1c2ccccc2CN1CCSC(=S)N1CCCC1

Standard InChI:  InChI=1S/C15H18N2OS2/c18-14-13-6-2-1-5-12(13)11-17(14)9-10-20-15(19)16-7-3-4-8-16/h1-2,5-6H,3-4,7-11H2

Standard InChI Key:  KAKSUVQQZNNAFK-UHFFFAOYSA-N

Associated Targets(non-human)

LIP1 LIP1, secretory lipase (Family 3) (15 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: 306.46Molecular Weight (Monoisotopic): 306.0861AlogP: 2.76#Rotatable Bonds: 3
Polar Surface Area: 23.55Molecular Species: NEUTRALHBA: 3HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 2.68CX LogD: 2.68
Aromatic Rings: 1Heavy Atoms: 20QED Weighted: 0.80Np Likeness Score: -0.95

References

1. Guo S, Huang W, Zhang J, Wang Y..  (2015)  Novel inhibitor against Malassezia globosa LIP1 (SMG1), a potential anti-dandruff target.,  25  (17): [PMID:26199121] [10.1016/j.bmcl.2015.07.005]

Source