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ID: ALA4583313
Max Phase: Preclinical
Molecular Formula: C35H76N14O
Molecular Weight: 709.09
Molecule Type: Unknown
Associated Items:
ID: ALA4583313
Max Phase: Preclinical
Molecular Formula: C35H76N14O
Molecular Weight: 709.09
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCNC(=N)NCCCCCCN(CCCCCCNC(=N)N)C(=O)N(CCCCCCNC(=N)NCC)CCCCCCNC(=N)NCC
Standard InChI: InChI=1S/C35H76N14O/c1-4-41-32(38)45-24-16-8-12-20-28-48(27-19-11-7-15-23-44-31(36)37)35(50)49(29-21-13-9-17-25-46-33(39)42-5-2)30-22-14-10-18-26-47-34(40)43-6-3/h4-30H2,1-3H3,(H4,36,37,44)(H3,38,41,45)(H3,39,42,46)(H3,40,43,47)
Standard InChI Key: MXAMOYXHKGZNSY-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 709.09 | Molecular Weight (Monoisotopic): 708.6327 | AlogP: 3.84 | #Rotatable Bonds: 31 |
Polar Surface Area: 229.18 | Molecular Species: BASE | HBA: 5 | HBD: 12 |
#RO5 Violations: 2 | HBA (Lipinski): 15 | HBD (Lipinski): 13 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: | CX Basic pKa: 12.85 | CX LogP: 2.78 | CX LogD: -6.88 |
Aromatic Rings: 0 | Heavy Atoms: 50 | QED Weighted: 0.03 | Np Likeness Score: -0.06 |
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] |
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