Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2272081
Max Phase: Preclinical
Molecular Formula: C17H28NO9+
Molecular Weight: 390.41
Molecule Type: Small molecule
Associated Items:
ID: ALA2272081
Max Phase: Preclinical
Molecular Formula: C17H28NO9+
Molecular Weight: 390.41
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(=O)OC[C@H]1OC(OC(C)=O)[C@H]([N+](C)(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Standard InChI: InChI=1S/C17H28NO9/c1-9(19)23-8-13-15(24-10(2)20)16(25-11(3)21)14(18(5,6)7)17(27-13)26-12(4)22/h13-17H,8H2,1-7H3/q+1/t13-,14-,15-,16-,17?/m1/s1
Standard InChI Key: OJOZAKYSCPTJDN-RZJWPAKQSA-N
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 390.41 | Molecular Weight (Monoisotopic): 390.1759 | AlogP: -0.22 | #Rotatable Bonds: 6 |
Polar Surface Area: 114.43 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: -4.62 | CX LogD: -4.62 |
Aromatic Rings: 0 | Heavy Atoms: 27 | QED Weighted: 0.34 | Np Likeness Score: 1.34 |
1. Muhizi T, Coma V, Grelier S.. (2011) Synthesis of D-glucosamine quaternary ammonium derivatives and evaluation of their antifungal activity together with aminodeoxyglucose derivatives against two wood fungi Coriolus versicolor and Poria placenta: structure-activity relationships., 67 (3): [PMID:21308954] [10.1002/ps.2063] |
Source(1):