Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA244274
Max Phase: Preclinical
Molecular Formula: C28H31NO5
Molecular Weight: 461.56
Molecule Type: Small molecule
Associated Items:
ID: ALA244274
Max Phase: Preclinical
Molecular Formula: C28H31NO5
Molecular Weight: 461.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O)Cc1ccc(OCCCCOc2ccc(CC(=O)NCCc3ccccc3)cc2)cc1
Standard InChI: InChI=1S/C28H31NO5/c30-27(29-17-16-22-6-2-1-3-7-22)20-23-8-12-25(13-9-23)33-18-4-5-19-34-26-14-10-24(11-15-26)21-28(31)32/h1-3,6-15H,4-5,16-21H2,(H,29,30)(H,31,32)
Standard InChI Key: LMYWUWCKDKFTHZ-UHFFFAOYSA-N
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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: 461.56 | Molecular Weight (Monoisotopic): 461.2202 | AlogP: 4.45 | #Rotatable Bonds: 14 |
Polar Surface Area: 84.86 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.07 | CX Basic pKa: | CX LogP: 4.74 | CX LogD: 1.62 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.35 | Np Likeness Score: -0.49 |
1. Junek R, Brůnová B, Kverka M, Panajotová V, Jandera A, Kuchar M.. (2007) Antileukotrienic N-arylethyl-2-arylacetamides in the treatment of ulcerative colitis., 42 (8): [PMID:17448575] [10.1016/j.ejmech.2007.01.014] |
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