Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4649274
Max Phase: Preclinical
Molecular Formula: C24H18Cl2N2O3
Molecular Weight: 453.33
Molecule Type: Unknown
Associated Items:
ID: ALA4649274
Max Phase: Preclinical
Molecular Formula: C24H18Cl2N2O3
Molecular Weight: 453.33
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccc(-c2cc(C(=O)Nc3cccc(Cl)c3Cl)c3ccccc3n2)cc1OC
Standard InChI: InChI=1S/C24H18Cl2N2O3/c1-30-21-11-10-14(12-22(21)31-2)20-13-16(15-6-3-4-8-18(15)27-20)24(29)28-19-9-5-7-17(25)23(19)26/h3-13H,1-2H3,(H,28,29)
Standard InChI Key: NHPWFHVTQCBIIF-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 453.33 | Molecular Weight (Monoisotopic): 452.0694 | AlogP: 6.48 | #Rotatable Bonds: 5 |
Polar Surface Area: 60.45 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 1.08 | CX LogP: 6.15 | CX LogD: 6.15 |
Aromatic Rings: 4 | Heavy Atoms: 31 | QED Weighted: 0.38 | Np Likeness Score: -1.37 |
1. Chen X, Sun W, Huang S, Zhang H, Lin G, Li H, Qiao J, Li L, Yang S.. (2020) Discovery of Potent Small-Molecule SIRT6 Activators: Structure-Activity Relationship and Anti-Pancreatic Ductal Adenocarcinoma Activity., 63 (18): [PMID:32787077] [10.1021/acs.jmedchem.0c01183] |
Source(1):