Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4466928
Max Phase: Preclinical
Molecular Formula: C10H8N6O3
Molecular Weight: 260.21
Molecule Type: Unknown
Associated Items:
ID: ALA4466928
Max Phase: Preclinical
Molecular Formula: C10H8N6O3
Molecular Weight: 260.21
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(O)c1nonc1NCn1nnc2ccccc21
Standard InChI: InChI=1S/C10H8N6O3/c17-10(18)8-9(14-19-13-8)11-5-16-7-4-2-1-3-6(7)12-15-16/h1-4H,5H2,(H,11,14)(H,17,18)
Standard InChI Key: LRXNZWNYMRPIQT-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: 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 |
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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: 260.21 | Molecular Weight (Monoisotopic): 260.0658 | AlogP: 0.58 | #Rotatable Bonds: 4 |
Polar Surface Area: 118.96 | Molecular Species: ACID | HBA: 8 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.95 | CX Basic pKa: 0.43 | CX LogP: 1.69 | CX LogD: -1.51 |
Aromatic Rings: 3 | Heavy Atoms: 19 | QED Weighted: 0.70 | Np Likeness Score: -2.10 |
1. Bosc D, Camberlein V, Gealageas R, Castillo-Aguilera O, Deprez B, Deprez-Poulain R.. (2020) Kinetic Target-Guided Synthesis: Reaching the Age of Maturity., 63 (8): [PMID:31820982] [10.1021/acs.jmedchem.9b01183] |
Source(1):