Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4445686
Max Phase: Preclinical
Molecular Formula: C24H24ClN3O2
Molecular Weight: 385.47
Molecule Type: Unknown
Associated Items:
ID: ALA4445686
Max Phase: Preclinical
Molecular Formula: C24H24ClN3O2
Molecular Weight: 385.47
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)Cn1cnc(-c2cccc(Oc3ccccc3)c2)c1-c1ccc(=O)[nH]c1.Cl
Standard InChI: InChI=1S/C24H23N3O2.ClH/c1-17(2)15-27-16-26-23(24(27)19-11-12-22(28)25-14-19)18-7-6-10-21(13-18)29-20-8-4-3-5-9-20;/h3-14,16-17H,15H2,1-2H3,(H,25,28);1H
Standard InChI Key: WCDXQKQEPIAZLK-UHFFFAOYSA-N
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: Unknown | 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: 385.47 | Molecular Weight (Monoisotopic): 385.1790 | AlogP: 5.35 | #Rotatable Bonds: 6 |
Polar Surface Area: 59.91 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 11.20 | CX Basic pKa: 3.09 | CX LogP: 4.34 | CX LogD: 4.34 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.49 | Np Likeness Score: -0.97 |
1. Della Volpe S, Nasti R, Queirolo M, Unver MY, Jumde VK, Dömling A, Vasile F, Potenza D, Ambrosio FA, Costa G, Alcaro S, Zucal C, Provenzani A, Di Giacomo M, Rossi D, Hirsch AKH, Collina S.. (2019) Novel Compounds Targeting the RNA-Binding Protein HuR. Structure-Based Design, Synthesis, and Interaction Studies., 10 (4): [PMID:30996806] [10.1021/acsmedchemlett.8b00600] |
Source(1):