ID: ALA1161297

Max Phase: Preclinical

Molecular Formula: C4H12N2O2S2

Molecular Weight: 184.29

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N[C@@H](CS)CCS(N)(=O)=O

Standard InChI:  InChI=1S/C4H12N2O2S2/c5-4(3-9)1-2-10(6,7)8/h4,9H,1-3,5H2,(H2,6,7,8)/t4-/m1/s1

Standard InChI Key:  VJPTURNLUNYYNU-SCSAIBSYSA-N

Associated Targets(non-human)

Tetanus toxin 50 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

Properties

Molecular Weight: 184.29Molecular Weight (Monoisotopic): 184.0340AlogP: -1.08#Rotatable Bonds: 4
Polar Surface Area: 86.18Molecular Species: BASEHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.26CX Basic pKa: 9.33CX LogP: -1.88CX LogD: -3.55
Aromatic Rings: 0Heavy Atoms: 10QED Weighted: 0.49Np Likeness Score: -0.62

References

1. Martin L, Cornille F, Turcaud S, Meudal H, Roques BP, Fournié-Zaluski MC..  (1999)  Metallopeptidase inhibitors of tetanus toxin: A combinatorial approach.,  42  (3): [PMID:9986722] [10.1021/jm981066w]

Source