ID: ALA5178881
Chembl Id: CHEMBL5178881
PubChem CID: 168277074
Max Phase: Preclinical
Molecular Formula: C25H37N6NaO6
Molecular Weight: 518.62
Associated Items:
Canonical SMILES: COc1cc2c(cc1OC)CN(C(=O)CCCn1nnnc1C(NCC(O)CC(=O)[O-])C(C)(C)C)CC2.[Na+]
Standard InChI: InChI=1S/C25H38N6O6.Na/c1-25(2,3)23(26-14-18(32)13-22(34)35)24-27-28-29-31(24)9-6-7-21(33)30-10-8-16-11-19(36-4)20(37-5)12-17(16)15-30;/h11-12,18,23,26,32H,6-10,13-15H2,1-5H3,(H,34,35);/q;+1/p-1
Standard InChI Key: CFMMPRBTEGKZLI-UHFFFAOYSA-M
| 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: | 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: 518.62 | Molecular Weight (Monoisotopic): 518.2853 | AlogP: 1.57 | #Rotatable Bonds: 12 |
| Polar Surface Area: 151.93 | Molecular Species: ACID | HBA: 10 | HBD: 3 |
| #RO5 Violations: 1 | HBA (Lipinski): 12 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 2 |
| CX Acidic pKa: 4.03 | CX Basic pKa: 7.68 | CX LogP: -1.47 | CX LogD: -1.62 |
| Aromatic Rings: 2 | Heavy Atoms: 37 | QED Weighted: 0.38 | Np Likeness Score: -1.02 |
| 1. Ulgheri F, Spanu P, Deligia F, Loriga G, Fuggetta MP, de Haan I, Chandgudge A, Groves M, Domling A.. (2022) Design, synthesis and biological evaluation of 1,5-disubstituted α-amino tetrazole derivatives as non-covalent inflammasome-caspase-1 complex inhibitors with potential application against immune and inflammatory disorders., 229 [PMID:34823899] [10.1016/j.ejmech.2021.114002] |
Source(1):
