Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3683090
Max Phase: Preclinical
Molecular Formula: C19H14F3N3O4
Molecular Weight: 405.33
Molecule Type: Small molecule
Associated Items:
ID: ALA3683090
Max Phase: Preclinical
Molecular Formula: C19H14F3N3O4
Molecular Weight: 405.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ncccc1Oc1ccc(OC(F)(F)F)cc1C(=O)Nc1cc[nH]c(=O)c1
Standard InChI: InChI=1S/C19H14F3N3O4/c1-11-15(3-2-7-23-11)28-16-5-4-13(29-19(20,21)22)10-14(16)18(27)25-12-6-8-24-17(26)9-12/h2-10H,1H3,(H2,24,25,26,27)
Standard InChI Key: QULMOQQNFDJHJA-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: 405.33 | Molecular Weight (Monoisotopic): 405.0936 | AlogP: 4.02 | #Rotatable Bonds: 5 |
Polar Surface Area: 93.31 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.36 | CX Basic pKa: 5.51 | CX LogP: 2.50 | CX LogD: 2.49 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.67 | Np Likeness Score: -1.17 |
1. (2015) Pyridone amides as modulators of sodium channels, |
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