Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3326323
Max Phase: Preclinical
Molecular Formula: C20H21ClN2O3
Molecular Weight: 372.85
Molecule Type: Small molecule
Associated Items:
ID: ALA3326323
Max Phase: Preclinical
Molecular Formula: C20H21ClN2O3
Molecular Weight: 372.85
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCNc1cc(Cl)cc2c(=O)cc(-c3cccc(OC)c3N)oc12
Standard InChI: InChI=1S/C20H21ClN2O3/c1-3-4-8-23-15-10-12(21)9-14-16(24)11-18(26-20(14)15)13-6-5-7-17(25-2)19(13)22/h5-7,9-11,23H,3-4,8,22H2,1-2H3
Standard InChI Key: BWWNGBDUYZRDKZ-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: 372.85 | Molecular Weight (Monoisotopic): 372.1241 | AlogP: 4.92 | #Rotatable Bonds: 6 |
Polar Surface Area: 77.49 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 4.02 | CX LogP: 3.38 | CX LogD: 3.38 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.47 | Np Likeness Score: -0.13 |
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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