ID: ALA2437314

Max Phase: Preclinical

Molecular Formula: C20H26N2O4

Molecular Weight: 358.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(NC(=O)ONC(=O)CC23CC4CC(CC(C4)C2)C3)cc1

Standard InChI:  InChI=1S/C20H26N2O4/c1-25-17-4-2-16(3-5-17)21-19(24)26-22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)(H,22,23)

Standard InChI Key:  IAKABCHJYTXIBR-UHFFFAOYSA-N

Associated Targets(non-human)

Botulinum neurotoxin type A 238 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: 358.44Molecular Weight (Monoisotopic): 358.1893AlogP: 3.88#Rotatable Bonds: 4
Polar Surface Area: 76.66Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.55CX Basic pKa: CX LogP: 3.40CX LogD: 3.40
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.80Np Likeness Score: -0.64

References

1. Silhár P, Eubanks LM, Seki H, Pellett S, Javor S, Tepp WH, Johnson EA, Janda KD..  (2013)  Targeting botulinum A cellular toxicity: a prodrug approach.,  56  (20): [PMID:24127873] [10.1021/jm400873n]

Source