Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3683091
Max Phase: Preclinical
Molecular Formula: C20H10F8N2O3
Molecular Weight: 478.30
Molecule Type: Small molecule
Associated Items:
ID: ALA3683091
Max Phase: Preclinical
Molecular Formula: C20H10F8N2O3
Molecular Weight: 478.30
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Nc1cc[nH]c(=O)c1)c1c(Oc2ccc(F)cc2F)cc(C(F)(F)F)cc1C(F)(F)F
Standard InChI: InChI=1S/C20H10F8N2O3/c21-10-1-2-14(13(22)7-10)33-15-6-9(19(23,24)25)5-12(20(26,27)28)17(15)18(32)30-11-3-4-29-16(31)8-11/h1-8H,(H2,29,30,31,32)
Standard InChI Key: FPKSPIQOEJACSE-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: 478.30 | Molecular Weight (Monoisotopic): 478.0564 | AlogP: 5.74 | #Rotatable Bonds: 4 |
Polar Surface Area: 71.19 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.05 | CX Basic pKa: | CX LogP: 4.20 | CX LogD: 4.19 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.47 | Np Likeness Score: -1.12 |
1. (2015) Pyridone amides as modulators of sodium channels, |
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