| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3688183
Max Phase: Preclinical
Molecular Formula: C19H10ClFN4O3S
Molecular Weight: 428.83
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: N#Cc1ccc(NS(=O)(=O)c2ccc(Oc3ccc(F)c(Cl)c3)c(C#N)c2)nc1
Standard InChI: InChI=1S/C19H10ClFN4O3S/c20-16-8-14(2-4-17(16)21)28-18-5-3-15(7-13(18)10-23)29(26,27)25-19-6-1-12(9-22)11-24-19/h1-8,11H,(H,24,25)
Standard InChI Key: LUEBWVIFELWSDJ-UHFFFAOYSA-N
Associated Targets(Human)
Solute carrier family 22 member 12 799 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 428.83 | Molecular Weight (Monoisotopic): 428.0146 | AlogP: 4.21 | #Rotatable Bonds: 5 |
| Polar Surface Area: 115.87 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 6.83 | CX Basic pKa: | CX LogP: 3.80 | CX LogD: 3.28 |
| Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.65 | Np Likeness Score: -2.23 |
References
| 1. (2015) Chemical compounds, |
Source
Source(1):