| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5205108
Max Phase: Preclinical
Molecular Formula: C18H27NOS
Molecular Weight: 305.49
Associated Items:
Representations
Canonical SMILES: CSC1(C)CCC2C(C)CCC(c3ccccc3)N2C1O
Standard InChI: InChI=1S/C18H27NOS/c1-13-9-10-16(14-7-5-4-6-8-14)19-15(13)11-12-18(2,21-3)17(19)20/h4-8,13,15-17,20H,9-12H2,1-3H3
Standard InChI Key: AYWYBFVFYLDQNT-UHFFFAOYSA-N
Associated Targets(Human)
U-937 7138 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: 305.49 | Molecular Weight (Monoisotopic): 305.1813 | AlogP: 4.06 | #Rotatable Bonds: 2 |
| Polar Surface Area: 23.47 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 12.84 | CX Basic pKa: 8.95 | CX LogP: 4.37 | CX LogD: 2.81 |
| Aromatic Rings: 1 | Heavy Atoms: 21 | QED Weighted: 0.89 | Np Likeness Score: 1.20 |
References
| 1. Rodrigues L, Tilve SG, Majik MS.. (2021) Synthetic access to thiolane-based therapeutics and biological activity studies., 224 [PMID:34237621] [10.1016/j.ejmech.2021.113659] |
Source
Source(1):