| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5269718
Max Phase: Preclinical
Molecular Formula: C18H15FN4S
Molecular Weight: 338.41
Associated Items:
Representations
Canonical SMILES: Cc1ccc2nc(-c3cn(CCc4ccc(F)cc4)nn3)sc2c1
Standard InChI: InChI=1S/C18H15FN4S/c1-12-2-7-15-17(10-12)24-18(20-15)16-11-23(22-21-16)9-8-13-3-5-14(19)6-4-13/h2-7,10-11H,8-9H2,1H3
Standard InChI Key: WOGXDWDAECUPPD-UHFFFAOYSA-N
Associated Targets(Human)
Microtubule-associated protein tau 95507 Activities
Molecule Features
| 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 |
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: 338.41 | Molecular Weight (Monoisotopic): 338.1001 | AlogP: 4.25 | #Rotatable Bonds: 4 |
| Polar Surface Area: 43.60 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 0.95 | CX LogP: 5.24 | CX LogD: 5.24 |
| Aromatic Rings: 4 | Heavy Atoms: 24 | QED Weighted: 0.56 | Np Likeness Score: -2.42 |
References
| 1. Wongso H, Ono M, Yamasaki T, Kumata K, Higuchi M, Zhang MR, Fulham MJ, Katsifis A, Keller PA.. (2023) Synthesis and structure-activity relationship (SAR) studies of 1,2,3-triazole, amide, and ester-based benzothiazole derivatives as potential molecular probes for tau protein., 14 (5): [PMID:37252097] [10.1039/d2md00358a] |
Source
Source(1):