| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4595091
Max Phase: Preclinical
Molecular Formula: C27H37N3O4
Molecular Weight: 467.61
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: COc1cc(OC)cc([C@@H]2[C@@H](C(=O)NCCNCc3ccccc3)CCC(=O)N2CC(C)C)c1
Standard InChI: InChI=1S/C27H37N3O4/c1-19(2)18-30-25(31)11-10-24(26(30)21-14-22(33-3)16-23(15-21)34-4)27(32)29-13-12-28-17-20-8-6-5-7-9-20/h5-9,14-16,19,24,26,28H,10-13,17-18H2,1-4H3,(H,29,32)/t24-,26+/m0/s1
Standard InChI Key: ONBBZBHVTHJZJD-AZGAKELHSA-N
Associated Targets(Human)
ELAV-like protein 1 119 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: 467.61 | Molecular Weight (Monoisotopic): 467.2784 | AlogP: 3.55 | #Rotatable Bonds: 11 |
| Polar Surface Area: 79.90 | Molecular Species: BASE | HBA: 5 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 8.68 | CX LogP: 2.96 | CX LogD: 1.66 |
| Aromatic Rings: 2 | Heavy Atoms: 34 | QED Weighted: 0.49 | Np Likeness Score: -0.61 |
References
| 1. Volpe SD, Listro R, Parafioriti M, Di Giacomo M, Rossi D, Ambrosio FA, Costa G, Alcaro S, Ortuso F, Hirsch AKH, Vasile F, Collina S.. (2020) BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application., 11 (5): [PMID:32435400] [10.1021/acsmedchemlett.9b00659] |
Source
Source(1):