(3R,6R)-3-Benzyl-6-(4-(benzyloxy)benzyl)piperazine-2,5-dione

ID: ALA4559379

Chembl Id: CHEMBL4559379

PubChem CID: 155557852

Max Phase: Preclinical

Molecular Formula: C25H24N2O3

Molecular Weight: 400.48

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1N[C@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)N[C@@H]1Cc1ccccc1

Standard InChI:  InChI=1S/C25H24N2O3/c28-24-22(15-18-7-3-1-4-8-18)26-25(29)23(27-24)16-19-11-13-21(14-12-19)30-17-20-9-5-2-6-10-20/h1-14,22-23H,15-17H2,(H,26,29)(H,27,28)/t22-,23-/m1/s1

Standard InChI Key:  TZIMAMXIRZNROC-DHIUTWEWSA-N

Alternative Forms

  1. Parent:

    ALA4559379

    ---

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
Streptococcus mutans (2687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Limosilactobacillus fermentum (53 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Actinomyces naeslundii (215 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 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

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: 400.48Molecular Weight (Monoisotopic): 400.1787AlogP: 3.03#Rotatable Bonds: 7
Polar Surface Area: 67.43Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.75CX Basic pKa: CX LogP: 3.81CX LogD: 3.81
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.64Np Likeness Score: 0.16

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