Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3326331
Max Phase: Preclinical
Molecular Formula: C19H20N2O4
Molecular Weight: 340.38
Molecule Type: Small molecule
Associated Items:
ID: ALA3326331
Max Phase: Preclinical
Molecular Formula: C19H20N2O4
Molecular Weight: 340.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cccc(-c2cc(=O)c3cccc(NCCCO)c3o2)c1N
Standard InChI: InChI=1S/C19H20N2O4/c1-24-16-8-3-6-13(18(16)20)17-11-15(23)12-5-2-7-14(19(12)25-17)21-9-4-10-22/h2-3,5-8,11,21-22H,4,9-10,20H2,1H3
Standard InChI Key: RBCWRGVNXKJXJK-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: Small molecule | 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: 340.38 | Molecular Weight (Monoisotopic): 340.1423 | AlogP: 2.85 | #Rotatable Bonds: 6 |
Polar Surface Area: 97.72 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.39 | CX LogP: 0.82 | CX LogD: 0.82 |
Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.47 | Np Likeness Score: 0.31 |
1. Redwan IN, Dyrager C, Solano C, Fernández de Trocóniz G, Voisin L, Bliman D, Meloche S, Grøtli M.. (2014) Towards the development of chromone-based MEK1/2 modulators., 85 [PMID:25078316] [10.1016/j.ejmech.2014.07.018] |
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