tert-butyl N-[(Z)-N-[8-[bis[8-[[(Z)-N,N'-bis(tert-butoxycarbonyl)carbamimidoyl]amino]octyl]carbamoyl-[8-[[(Z)-N,N'-bis(tert-butoxycarbonyl)-N-(cyclopropylmethyl)carbamimidoyl]amino]octyl]amino]octyl]-N'-tert-butoxycarbonyl-carbamimidoyl]-N-(cyclopropylmethyl)carbamate

ID: ALA4476755

PubChem CID: 155538527

Max Phase: Preclinical

Molecular Formula: C85H156N14O17

Molecular Weight: 1646.26

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)(C)OC(=O)/N=C(/NCCCCCCCCN(CCCCCCCCN/C(=N/C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)N(CCCCCCCCN/C(=N/C(=O)OC(C)(C)C)N(CC1CC1)C(=O)OC(C)(C)C)CCCCCCCCN/C(=N/C(=O)OC(C)(C)C)N(CC1CC1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Standard InChI:  InChI=1S/C85H156N14O17/c1-78(2,3)109-69(100)90-65(91-70(101)110-79(4,5)6)86-53-41-33-25-29-37-45-57-96(58-46-38-30-26-34-42-54-87-66(92-71(102)111-80(7,8)9)93-72(103)112-81(10,11)12)75(106)97(59-47-39-31-27-35-43-55-88-67(94-73(104)113-82(13,14)15)98(61-63-49-50-63)76(107)115-84(19,20)21)60-48-40-32-28-36-44-56-89-68(95-74(105)114-83(16,17)18)99(62-64-51-52-64)77(108)116-85(22,23)24/h63-64H,25-62H2,1-24H3,(H,88,94,104)(H,89,95,105)(H2,86,90,91,100,101)(H2,87,92,93,102,103)

Standard InChI Key:  GPZSABAPFOENGF-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4476755

    ---

Associated Targets(non-human)

Bacillus spizizenii (1898 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Streptococcus pyogenes (16140 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Burkholderia cepacia (649 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterobacter cloacae (7976 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Stenotrophomonas maltophilia (1743 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: 1646.26Molecular Weight (Monoisotopic): 1645.1773AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Pasero C, D'Agostino I, De Luca F, Zamperini C, Deodato D, Truglio GI, Sannio F, Del Prete R, Ferraro T, Visaggio D, Mancini A, Guglielmi MB, Visca P, Docquier JD, Botta M..  (2018)  Alkyl-guanidine Compounds as Potent Broad-Spectrum Antibacterial Agents: Chemical Library Extension and Biological Characterization.,  61  (20): [PMID:30265809] [10.1021/acs.jmedchem.8b00619]

Source