Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3126557
Max Phase: Preclinical
Molecular Formula: C21H27N3O4S
Molecular Weight: 417.53
Molecule Type: Small molecule
Associated Items:
ID: ALA3126557
Max Phase: Preclinical
Molecular Formula: C21H27N3O4S
Molecular Weight: 417.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)(Oc1ccc(N(CC2CCCCC2)C(=O)Nc2nccs2)cc1)C(=O)O
Standard InChI: InChI=1S/C21H27N3O4S/c1-21(2,18(25)26)28-17-10-8-16(9-11-17)24(14-15-6-4-3-5-7-15)20(27)23-19-22-12-13-29-19/h8-13,15H,3-7,14H2,1-2H3,(H,25,26)(H,22,23,27)
Standard InChI Key: YSRRIOQADOALOH-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: 417.53 | Molecular Weight (Monoisotopic): 417.1722 | AlogP: 5.00 | #Rotatable Bonds: 7 |
Polar Surface Area: 91.76 | Molecular Species: ACID | HBA: 5 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.37 | CX Basic pKa: | CX LogP: 4.76 | CX LogD: 1.02 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.66 | Np Likeness Score: -1.34 |
1. Li Y, Tian K, Qin A, Zhang L, Huo L, Lei L, Shen Z, Song H, Feng Z.. (2014) Discovery of novel urea derivatives as dual-target hypoglycemic agents that activate glucokinase and PPARγ., 76 [PMID:24583379] [10.1016/j.ejmech.2014.02.024] |
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