Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA388794
Max Phase: Preclinical
Molecular Formula: C11H11ClN6O3
Molecular Weight: 310.70
Molecule Type: Small molecule
Associated Items:
ID: ALA388794
Max Phase: Preclinical
Molecular Formula: C11H11ClN6O3
Molecular Weight: 310.70
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: N#C[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(Cl)nc(N)nc21
Standard InChI: InChI=1S/C11H11ClN6O3/c12-8-6-9(17-11(14)16-8)18(3-15-6)10-4(1-13)7(20)5(2-19)21-10/h3-5,7,10,19-20H,2H2,(H2,14,16,17)/t4-,5+,7-,10+/m0/s1
Standard InChI Key: ZKXMXJMRADONFY-CBPNBUAGSA-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: 310.70 | Molecular Weight (Monoisotopic): 310.0581 | AlogP: -0.55 | #Rotatable Bonds: 2 |
Polar Surface Area: 143.10 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.11 | CX Basic pKa: 2.25 | CX LogP: -0.83 | CX LogD: -0.83 |
Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.63 | Np Likeness Score: 0.36 |
1. Ohtawa M, Ichikawa S, Teishikata Y, Fujimuro M, Yokosawa H, Matsuda A.. (2007) 9-(2-C-Cyano-2-deoxy-beta-D-arabino-pentofuranosyl)guanine, a potential antitumor agent against B-lymphoma infected with Kaposi's sarcoma-associated herpesvirus., 50 (9): [PMID:17402726] [10.1021/jm070032y] |
Source(1):