ID: ALA4463596
Chembl Id: CHEMBL4463596
PubChem CID: 155530169
Max Phase: Preclinical
Molecular Formula: C12H12N4O3
Molecular Weight: 260.25
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(O)c1cnc(NCCc2ccncc2)nc1O
Standard InChI: InChI=1S/C12H12N4O3/c17-10-9(11(18)19)7-15-12(16-10)14-6-3-8-1-4-13-5-2-8/h1-2,4-5,7H,3,6H2,(H,18,19)(H2,14,15,16,17)
Standard InChI Key: JBZRDBKTOHDFQW-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: Unknown | 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 260.25 | Molecular Weight (Monoisotopic): 260.0909 | AlogP: 0.93 | #Rotatable Bonds: 5 |
| Polar Surface Area: 108.23 | Molecular Species: ACID | HBA: 6 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 3.87 | CX Basic pKa: 5.59 | CX LogP: 0.35 | CX LogD: -1.27 |
| Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.73 | Np Likeness Score: -1.11 |
| 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] |
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