ID: ALA1161291

Max Phase: Preclinical

Molecular Formula: C20H28N6O7S2

Molecular Weight: 528.61

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N[C@@H](CCS(N)(=O)=O)[C@@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

Standard InChI:  InChI=1S/C20H28N6O7S2/c21-14(5-6-35(22,32)33)17(34)19(29)25-15(7-11-1-3-13(27)4-2-11)18(28)26-16(20(30)31)8-12-9-23-10-24-12/h1-4,9-10,14-17,27,34H,5-8,21H2,(H,23,24)(H,25,29)(H,26,28)(H,30,31)(H2,22,32,33)/t14-,15-,16-,17+/m0/s1

Standard InChI Key:  KUYOUTPLMDMUJP-LUKYLMHMSA-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: 528.61Molecular Weight (Monoisotopic): 528.1461AlogP: -1.74#Rotatable Bonds: 13
Polar Surface Area: 230.59Molecular Species: ZWITTERIONHBA: 9HBD: 8
#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 9#RO5 Violations (Lipinski): 3
CX Acidic pKa: 3.49CX Basic pKa: 9.73CX LogP: -4.54CX LogD: -4.52
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.14Np Likeness Score: -0.03

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