| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4471558
Max Phase: Preclinical
Molecular Formula: C15H19NO6S
Molecular Weight: 341.39
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: C=CCCSC[C@H](NC(=O)c1cc(O)c(O)c(O)c1)C(=O)OC
Standard InChI: InChI=1S/C15H19NO6S/c1-3-4-5-23-8-10(15(21)22-2)16-14(20)9-6-11(17)13(19)12(18)7-9/h3,6-7,10,17-19H,1,4-5,8H2,2H3,(H,16,20)/t10-/m0/s1
Standard InChI Key: DFQVTBWLFRYHJE-JTQLQIEISA-N
Associated Targets(non-human)
Toll-like receptor 2 148 Activities
Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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: 341.39 | Molecular Weight (Monoisotopic): 341.0933 | AlogP: 1.38 | #Rotatable Bonds: 8 |
| Polar Surface Area: 116.09 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 4 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 8.02 | CX Basic pKa: | CX LogP: 1.68 | CX LogD: 1.59 |
| Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.24 | Np Likeness Score: 0.35 |
References
| 1. Bi J, Wang W, Du J, Chen K, Cheng K.. (2019) Structure-activity relationship study and biological evaluation of SAC-Garlic acid conjugates as novel anti-inflammatory agents., 179 [PMID:31255924] [10.1016/j.ejmech.2019.06.059] |
Source
Source(1):