| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5282155
Max Phase: Preclinical
Molecular Formula: C19H26N2O5S
Molecular Weight: 394.49
Associated Items:
Representations
Canonical SMILES: O=C(O)CNC(=O)c1ccc(S(=O)(=O)N2CCC(C3CCCC3)CC2)cc1
Standard InChI: InChI=1S/C19H26N2O5S/c22-18(23)13-20-19(24)16-5-7-17(8-6-16)27(25,26)21-11-9-15(10-12-21)14-3-1-2-4-14/h5-8,14-15H,1-4,9-13H2,(H,20,24)(H,22,23)
Standard InChI Key: KIYHHLJJAXHOTQ-UHFFFAOYSA-N
Associated Targets(Human)
Ubiquitin carboxyl-terminal hydrolase 5 172 Activities
Histone deacetylase 6 20808 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
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: 394.49 | Molecular Weight (Monoisotopic): 394.1562 | AlogP: 2.09 | #Rotatable Bonds: 6 |
| Polar Surface Area: 103.78 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 2.58 | CX Basic pKa: | CX LogP: 1.87 | CX LogD: -1.63 |
| Aromatic Rings: 1 | Heavy Atoms: 27 | QED Weighted: 0.77 | Np Likeness Score: -1.09 |
References
| 1. Mann MK, Zepeda-Velázquez CA, González-Álvarez H, Dong A, Kiyota T, Aman AM, Loppnau P, Li Y, Wilson B, Arrowsmith CH, Al-Awar R, Harding RJ, Schapira M.. (2021) Structure-Activity Relationship of USP5 Inhibitors., 64 (20.0): [PMID:34648286] [10.1021/acs.jmedchem.1c00889] |
Source
Source(1):