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ID: ALA3218453
Max Phase: Preclinical
Molecular Formula: C10H17N2O6P
Molecular Weight: 292.23
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCCCCc1oc(N)nc1C(=O)OCP(=O)(O)O
Standard InChI: InChI=1S/C10H17N2O6P/c1-2-3-4-5-7-8(12-10(11)18-7)9(13)17-6-19(14,15)16/h2-6H2,1H3,(H2,11,12)(H2,14,15,16)
Standard InChI Key: MAUICDRKUYXJDP-UHFFFAOYSA-N
Associated Targets(Human)
FBP1 Tchem Fructose-1,6-bisphosphatase (1199 Activities)
Associated Targets(non-human)
Fbp1 Fructose-1,6-bisphosphatase (106 Activities)
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Rattus norvegicus (775804 Activities)
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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 |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 292.23 | Molecular Weight (Monoisotopic): 292.0824 | AlogP: 1.28 | #Rotatable Bonds: 7 |
| Polar Surface Area: 135.88 | Molecular Species: ACID | HBA: 6 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 1.43 | CX Basic pKa: 0.62 | CX LogP: 0.79 | CX LogD: -1.30 |
| Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.39 | Np Likeness Score: 0.22 |
References
| 1. Dang Q, Kasibthatla SR, Jiang T, Taplin F, Gibson T, Potter SC, van Poelje PD, Erion MD. (2011) Oxazole phosphonic acids as fructose 1,6-bisphosphatase inhibitors with potent glucose-lowering activity, 2 (4): [10.1039/C0MD00269K] |
Source
Source(1):