Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5199434
Max Phase: Preclinical
Molecular Formula: C19H19F3N6O2S
Molecular Weight: 452.46
Associated Items:
ID: ALA5199434
Max Phase: Preclinical
Molecular Formula: C19H19F3N6O2S
Molecular Weight: 452.46
Associated Items:
Canonical SMILES: CC(C)Oc1ccc(-c2nsc(Nc3ncc(C(F)(F)F)cc3C(=O)N(C)C)n2)nc1
Standard InChI: InChI=1S/C19H19F3N6O2S/c1-10(2)30-12-5-6-14(23-9-12)16-26-18(31-27-16)25-15-13(17(29)28(3)4)7-11(8-24-15)19(20,21)22/h5-10H,1-4H3,(H,24,25,26,27)
Standard InChI Key: VIVLVLLDYBUMGD-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: | 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: 452.46 | Molecular Weight (Monoisotopic): 452.1242 | AlogP: 4.25 | #Rotatable Bonds: 6 |
Polar Surface Area: 93.13 | Molecular Species: ACID | HBA: 8 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.68 | CX Basic pKa: 0.49 | CX LogP: 5.06 | CX LogD: 3.54 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.60 | Np Likeness Score: -2.07 |
1. Hawryluk N, Robinson D, Shen Y, Kyne G, Bedore M, Menon S, Canan S, von Geldern T, Townson S, Gokool S, Ehrens A, Koschel M, Lhermitte-Vallarino N, Martin C, Hoerauf A, Hernandez G, Dalvie D, Specht S, Hübner MP, Scandale I.. (2022) Discovery of Substituted Di(pyridin-2-yl)-1,2,4-thiadiazol-5-amines as Novel Macrofilaricidal Compounds for the Treatment of Human Filarial Infections., 65 (16.0): [PMID:35972896] [10.1021/acs.jmedchem.2c00960] |
Source(1):