ID: ALA3785586
Chembl Id: CHEMBL3785586
PubChem CID: 127031282
Max Phase: Preclinical
Molecular Formula: C14H9Br2N3S
Molecular Weight: 411.12
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Brc1ccc(-c2nnc(Nc3cccc(Br)c3)s2)cc1
Standard InChI: InChI=1S/C14H9Br2N3S/c15-10-6-4-9(5-7-10)13-18-19-14(20-13)17-12-3-1-2-11(16)8-12/h1-8H,(H,17,19)
Standard InChI Key: GGLGVWMTKNVKKK-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 411.12 | Molecular Weight (Monoisotopic): 408.8884 | AlogP: 5.47 | #Rotatable Bonds: 3 |
| Polar Surface Area: 37.81 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 10.37 | CX Basic pKa: 0.19 | CX LogP: 5.43 | CX LogD: 5.43 |
| Aromatic Rings: 3 | Heavy Atoms: 20 | QED Weighted: 0.62 | Np Likeness Score: -2.06 |
| 1. Salar U, Taha M, Ismail NH, Khan KM, Imran S, Perveen S, Wadood A, Riaz M.. (2016) Thiadiazole derivatives as New Class of β-glucuronidase inhibitors., 24 (8): [PMID:26994638] [10.1016/j.bmc.2016.03.020] |
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