(3S,6R)-3,6-Bis(p-(benzyloxy)benzyl)piperazine-2,5-dione

ID: ALA4525815

PubChem CID: 155543213

Max Phase: Preclinical

Molecular Formula: C32H30N2O4

Molecular Weight: 506.60

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  O=C1N[C@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)N[C@H]1Cc1ccc(OCc2ccccc2)cc1

Standard InChI:  InChI=1S/C32H30N2O4/c35-31-29(19-23-11-15-27(16-12-23)37-21-25-7-3-1-4-8-25)33-32(36)30(34-31)20-24-13-17-28(18-14-24)38-22-26-9-5-2-6-10-26/h1-18,29-30H,19-22H2,(H,33,36)(H,34,35)/t29-,30+

Standard InChI Key:  ZQWZOXZKTPYDHR-RNPORBBMSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4525815

    ---

Associated Targets(non-human)

Fusobacterium nucleatum (386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Porphyromonas gingivalis (651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Limosilactobacillus fermentum (53 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Streptococcus mutans (2687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Listeria monocytogenes (2626 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 506.60Molecular Weight (Monoisotopic): 506.2206AlogP: 4.61#Rotatable Bonds: 10
Polar Surface Area: 76.66Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 10.53CX Basic pKa: CX LogP: 5.37CX LogD: 5.37
Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.33Np Likeness Score: 0.13

References

1. Simon G, Bérubé C, Voyer N, Grenier D..  (2019)  Anti-biofilm and anti-adherence properties of novel cyclic dipeptides against oral pathogens.,  27  (12): [PMID:30528685] [10.1016/j.bmc.2018.11.042]

Source