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ID: ALA4588970
Max Phase: Preclinical
Molecular Formula: C15H15N3O5
Molecular Weight: 317.30
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: CCOC(=O)c1cnc(Nc2ccc(CC(=O)O)cc2)nc1O
Standard InChI: InChI=1S/C15H15N3O5/c1-2-23-14(22)11-8-16-15(18-13(11)21)17-10-5-3-9(4-6-10)7-12(19)20/h3-6,8H,2,7H2,1H3,(H,19,20)(H2,16,17,18,21)
Standard InChI Key: DRURNWLSJLCLGZ-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
| 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 |
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: 317.30 | Molecular Weight (Monoisotopic): 317.1012 | AlogP: 1.73 | #Rotatable Bonds: 6 |
| Polar Surface Area: 121.64 | Molecular Species: ACID | HBA: 7 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 3.31 | CX Basic pKa: | CX LogP: 3.11 | CX LogD: -0.32 |
| Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.69 | Np Likeness Score: -1.07 |
References
| 1. Watkins SM, Ghose D, Blain JM, Grote DL, Luan CH, Clare M, Meganathan R, Horn JR, Hagen TJ.. (2019) Antibacterial activity of 2-amino-4-hydroxypyrimidine-5-carboxylates and binding to Burkholderia pseudomallei 2-C-methyl-d-erythritol-2,4-cyclodiphosphate synthase., 29 (20): [PMID:31521478] [10.1016/j.bmcl.2019.126660] |
