1,1-bis({6-[N'-(cyclopropylmethyl)carbamimidamido]hexyl})-3-{8-[N'-(cyclopropylmethyl)carbamimidamido]octyl}-3-octylurea

ID: ALA5175428

PubChem CID: 168274521

Max Phase: Preclinical

Molecular Formula: C44H87N11O

Molecular Weight: 786.26

Names and Identifiers

Canonical SMILES:  CCCCCCCCN(CCCCCCCCNC(=N)NCC1CC1)C(=O)N(CCCCCCNC(=N)NCC1CC1)CCCCCCNC(=N)NCC1CC1

Standard InChI:  InChI=1S/C44H87N11O/c1-2-3-4-5-11-18-31-54(32-19-12-7-6-8-15-28-48-41(45)51-35-38-22-23-38)44(56)55(33-20-13-9-16-29-49-42(46)52-36-39-24-25-39)34-21-14-10-17-30-50-43(47)53-37-40-26-27-40/h38-40H,2-37H2,1H3,(H3,45,48,51)(H3,46,49,52)(H3,47,50,53)

Standard InChI Key:  DATIVXVAKBUTGC-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5175428

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 786.26

Molecular Weight (Monoisotopic): 785.7095

AlogP: 8.10

#Rotatable Bonds: 36

Polar Surface Area: 167.28

Molecular Species: BASE

HBA: 4

HBD: 9

#RO5 Violations: 3

HBA (Lipinski): 12

HBD (Lipinski): 9

#RO5 Violations (Lipinski): 4

CX Acidic pKa: ┄

CX Basic pKa: 12.94

CX LogP: 7.70

CX LogD: 0.46

Aromatic Rings: ┄

Heavy Atoms: 56

QED Weighted: 0.02

Np Likeness Score: -0.05

References

1. D'Agostino I, Ardino C, Poli G, Sannio F, Lucidi M, Poggialini F, Visaggio D, Rango E, Filippi S, Petricci E, Visca P, Botta L, Docquier JD, Dreassi E..  (2022)  Antibacterial alkylguanidino ureas: Molecular simplification approach, searching for membrane-based MoA.,  231  [PMID:35168113] [10.1016/j.ejmech.2022.114158]

Source

Source(1):

• Scientific Literature