Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA605400
Max Phase: Preclinical
Molecular Formula: C12H14N2O5
Molecular Weight: 266.25
Molecule Type: Small molecule
Associated Items:
ID: ALA605400
Max Phase: Preclinical
Molecular Formula: C12H14N2O5
Molecular Weight: 266.25
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cc2cn([C@H]3C[C@H](O)[C@@H](CO)O3)c(=O)nc2o1
Standard InChI: InChI=1S/C12H14N2O5/c1-6-2-7-4-14(12(17)13-11(7)18-6)10-3-8(16)9(5-15)19-10/h2,4,8-10,15-16H,3,5H2,1H3/t8-,9+,10+/m0/s1
Standard InChI Key: PRUTYPUPPIPZBT-IVZWLZJFSA-N
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: 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: 266.25 | Molecular Weight (Monoisotopic): 266.0903 | AlogP: -0.06 | #Rotatable Bonds: 2 |
Polar Surface Area: 97.72 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.89 | CX Basic pKa: | CX LogP: -0.76 | CX LogD: -0.76 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.79 | Np Likeness Score: 0.94 |
1. Li Y, Soni PB, Liu L, Zhang X, Liotta DC, Lutz S.. (2010) Synthesis of fluorescent nucleoside analogs as probes for 2'-deoxyribonucleoside kinases., 20 (3): [PMID:20060716] [10.1016/j.bmcl.2009.12.097] |
Source(1):