Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA164927
Max Phase: Preclinical
Molecular Formula: C10H15N5O2
Molecular Weight: 237.26
Molecule Type: Small molecule
Associated Items:
ID: ALA164927
Max Phase: Preclinical
Molecular Formula: C10H15N5O2
Molecular Weight: 237.26
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCC(CO)OCn1cnc2c(N)ncnc21
Standard InChI: InChI=1S/C10H15N5O2/c1-2-7(3-16)17-6-15-5-14-8-9(11)12-4-13-10(8)15/h4-5,7,16H,2-3,6H2,1H3,(H2,11,12,13)
Standard InChI Key: QJXCNFGHYLBSTA-UHFFFAOYSA-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: 237.26 | Molecular Weight (Monoisotopic): 237.1226 | AlogP: 0.15 | #Rotatable Bonds: 5 |
Polar Surface Area: 99.08 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.98 | CX LogP: 0.00 | CX LogD: 0.00 |
Aromatic Rings: 2 | Heavy Atoms: 17 | QED Weighted: 0.77 | Np Likeness Score: 0.18 |
1. Abushanab E, Sarma MS.. (1989) 1',2'-seco-dideoxynucleosides as potential anti-HIV agents., 32 (1): [PMID:2909746] [10.1021/jm00121a016] |
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