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ID: ALA5199891
Max Phase: Preclinical
Molecular Formula: C17H18N4O4
Molecular Weight: 342.36
Associated Items:
ID: ALA5199891
Max Phase: Preclinical
Molecular Formula: C17H18N4O4
Molecular Weight: 342.36
Associated Items:
Canonical SMILES: Cc1ncnc2c1c(-c1ccncc1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C17H18N4O4/c1-9-13-11(10-2-4-18-5-3-10)6-21(16(13)20-8-19-9)17-15(24)14(23)12(7-22)25-17/h2-6,8,12,14-15,17,22-24H,7H2,1H3/t12-,14-,15-,17-/m1/s1
Standard InChI Key: VRIDHTKOKYPGID-DNNBLBMLSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 342.36 | Molecular Weight (Monoisotopic): 342.1328 | AlogP: 0.41 | #Rotatable Bonds: 3 |
Polar Surface Area: 113.52 | Molecular Species: NEUTRAL | HBA: 8 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.46 | CX Basic pKa: 5.51 | CX LogP: -0.48 | CX LogD: -0.49 |
Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.63 | Np Likeness Score: 0.50 |
1. Lin C, Karalic I, Matheeussen A, Feijens PB, Hulpia F, Maes L, Caljon G, Van Calenbergh S.. (2022) Exploration of 6-methyl-7-(Hetero)Aryl-7-Deazapurine ribonucleosides as antileishmanial agents., 237 [PMID:35533570] [10.1016/j.ejmech.2022.114367] |
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