(S)-2-amino-5-(diaminomethyleneamino)-N,N-dioctylpentanamide hydrochloride

ID: ALA4163799

PubChem CID: 145958043

Max Phase: Preclinical

Molecular Formula: C22H50Cl3N5O

Molecular Weight: 397.65

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCCCCCCCN(CCCCCCCC)C(=O)[C@@H](N)CCCN=C(N)N.Cl.Cl.Cl

Standard InChI:  InChI=1S/C22H47N5O.3ClH/c1-3-5-7-9-11-13-18-27(19-14-12-10-8-6-4-2)21(28)20(23)16-15-17-26-22(24)25;;;/h20H,3-19,23H2,1-2H3,(H4,24,25,26);3*1H/t20-;;;/m0.../s1

Standard InChI Key:  FSOLWLQZOATEEH-MLQCRBJCSA-N

Molfile:  

     RDKit          2D

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    5.2741   -5.3330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9025   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3299   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437   -6.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7533   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437   -5.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1886   -6.2778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7533   -7.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4670   -6.2778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6083   -1.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1729   -6.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7612   -6.2778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749   -7.5151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -6.1875    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -8.2205    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0
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  8 27  2  0
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M  END

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Salmonella enterica (1497 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterobacteriaceae (669 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

Calculated Properties

Molecular Weight: 397.65Molecular Weight (Monoisotopic): 397.3781AlogP: 3.92#Rotatable Bonds: 19
Polar Surface Area: 110.73Molecular Species: BASEHBA: 3HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 11.31CX LogP: 4.30CX LogD: 1.16
Aromatic Rings: Heavy Atoms: 28QED Weighted: 0.17Np Likeness Score: 0.37

References

1. Zhang E, Bai PY, Cui DY, Chu WC, Hua YG, Liu Q, Yin HY, Zhang YJ, Qin S, Liu HM..  (2018)  Synthesis and bioactivities study of new antibacterial peptide mimics: The dialkyl cationic amphiphiles.,  143  [PMID:29126736] [10.1016/j.ejmech.2017.10.044]

Source