Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3683084
Max Phase: Preclinical
Molecular Formula: C19H11F6N3O3
Molecular Weight: 443.30
Molecule Type: Small molecule
Associated Items:
ID: ALA3683084
Max Phase: Preclinical
Molecular Formula: C19H11F6N3O3
Molecular Weight: 443.30
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Nc1ccc(=O)[nH]c1)c1ccc(C(F)(F)F)cc1Oc1ccc(C(F)(F)F)nc1
Standard InChI: InChI=1S/C19H11F6N3O3/c20-18(21,22)10-1-4-13(17(30)28-11-2-6-16(29)27-8-11)14(7-10)31-12-3-5-15(26-9-12)19(23,24)25/h1-9H,(H,27,29)(H,28,30)
Standard InChI Key: JLTNKDWOHFJWIN-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: 443.30 | Molecular Weight (Monoisotopic): 443.0705 | AlogP: 4.85 | #Rotatable Bonds: 4 |
Polar Surface Area: 84.08 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.60 | CX Basic pKa: 0.85 | CX LogP: 3.08 | CX LogD: 3.08 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.56 | Np Likeness Score: -1.35 |
1. (2015) Pyridone amides as modulators of sodium channels, |
Source(1):