Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4549938
Max Phase: Preclinical
Molecular Formula: C11H8FN7O3
Molecular Weight: 305.23
Molecule Type: Unknown
Associated Items:
ID: ALA4549938
Max Phase: Preclinical
Molecular Formula: C11H8FN7O3
Molecular Weight: 305.23
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(O)c1nonc1NCn1nnnc1-c1ccc(F)cc1
Standard InChI: InChI=1S/C11H8FN7O3/c12-7-3-1-6(2-4-7)10-14-17-18-19(10)5-13-9-8(11(20)21)15-22-16-9/h1-4H,5H2,(H,13,16)(H,20,21)
Standard InChI Key: YENIIRGCWKDQSV-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: 305.23 | Molecular Weight (Monoisotopic): 305.0673 | AlogP: 0.63 | #Rotatable Bonds: 5 |
Polar Surface Area: 131.85 | Molecular Species: ACID | HBA: 9 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.95 | CX Basic pKa: | CX LogP: 1.78 | CX LogD: -1.41 |
Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.70 | Np Likeness Score: -2.31 |
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):