| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA383424
Max Phase: Preclinical
Molecular Formula: C14H28O6
Molecular Weight: 292.37
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCCCCCCCO[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1O
Standard InChI: InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-11(16)10(9-15)20-14(18)12(13)17/h10-18H,2-9H2,1H3/t10-,11-,12-,13+,14?/m1/s1
Standard InChI Key: VWANJXMZSUDWPT-LSGALXMHSA-N
Associated Targets(Human)
Glucose transporter 14755 Activities
Associated Targets(non-human)
Hexose transporter 1 14071 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 292.37 | Molecular Weight (Monoisotopic): 292.1886 | AlogP: 0.16 | #Rotatable Bonds: 9 |
| Polar Surface Area: 99.38 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 4 |
| #RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 11.31 | CX Basic pKa: | CX LogP: 0.81 | CX LogD: 0.81 |
| Aromatic Rings: 0 | Heavy Atoms: 20 | QED Weighted: 0.45 | Np Likeness Score: 1.89 |
References
| 1. Fayolle M, Ionita M, Krishna S, Morin C, Patel AP.. (2006) Probing structure/affinity relationships for the Plasmodium falciparum hexose transporter with glucose derivatives., 16 (5): [PMID:16361099] [10.1016/j.bmcl.2005.11.068] |
Source
Source(1):