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ID: ALA3218447
Max Phase: Preclinical
Molecular Formula: C5H7N2O6P
Molecular Weight: 222.09
Molecule Type: Small molecule
Associated Items:
ID: ALA3218447
Max Phase: Preclinical
Molecular Formula: C5H7N2O6P
Molecular Weight: 222.09
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Nc1nc(C(=O)OCP(=O)(O)O)co1
Standard InChI: InChI=1S/C5H7N2O6P/c6-5-7-3(1-12-5)4(8)13-2-14(9,10)11/h1H,2H2,(H2,6,7)(H2,9,10,11)
Standard InChI Key: HYWMTSVUDQKOAZ-UHFFFAOYSA-N
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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: 222.09 | Molecular Weight (Monoisotopic): 222.0042 | AlogP: -0.45 | #Rotatable Bonds: 3 |
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: 1.36 | CX Basic pKa: | CX LogP: -0.99 | CX LogD: -3.21 |
Aromatic Rings: 1 | Heavy Atoms: 14 | QED Weighted: 0.46 | Np Likeness Score: -0.18 |
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(1):