ID: ALA3144272

Max Phase: Preclinical

Molecular Formula: C31H35N7O6S2

Molecular Weight: 665.80

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N[C@@H](c1cccc(S(N)(=O)=O)c1)[C@@H](S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCc1ccccc1

Standard InChI:  InChI=1S/C31H35N7O6S2/c32-27(21-7-4-8-24(14-21)46(33,43)44)28(45)31(42)38-25(13-19-9-11-23(39)12-10-19)30(41)37-26(15-22-17-34-18-36-22)29(40)35-16-20-5-2-1-3-6-20/h1-12,14,17-18,25-28,39,45H,13,15-16,32H2,(H,34,36)(H,35,40)(H,37,41)(H,38,42)(H2,33,43,44)/t25-,26-,27-,28+/m0/s1

Standard InChI Key:  QCYCAMFQCNIFIN-LAJGZZDBSA-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: 665.80Molecular Weight (Monoisotopic): 665.2090AlogP: 0.83#Rotatable Bonds: 14
Polar Surface Area: 222.39Molecular Species: NEUTRALHBA: 9HBD: 8
#RO5 Violations: 2HBA (Lipinski): 13HBD (Lipinski): 9#RO5 Violations (Lipinski): 3
CX Acidic pKa: 8.95CX Basic pKa: 7.50CX LogP: 0.63CX LogD: 0.39
Aromatic Rings: 4Heavy Atoms: 46QED Weighted: 0.09Np Likeness Score: -0.52

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