Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3126544
Max Phase: Preclinical
Molecular Formula: C18H23N3O4S
Molecular Weight: 377.47
Molecule Type: Small molecule
Associated Items:
ID: ALA3126544
Max Phase: Preclinical
Molecular Formula: C18H23N3O4S
Molecular Weight: 377.47
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCN(C(=O)Nc1nc(C)cs1)c1ccc(OC(C)(C)C(=O)O)cc1
Standard InChI: InChI=1S/C18H23N3O4S/c1-5-10-21(17(24)20-16-19-12(2)11-26-16)13-6-8-14(9-7-13)25-18(3,4)15(22)23/h6-9,11H,5,10H2,1-4H3,(H,22,23)(H,19,20,24)
Standard InChI Key: AVDJEHSTQGVQRI-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: 377.47 | Molecular Weight (Monoisotopic): 377.1409 | AlogP: 4.14 | #Rotatable Bonds: 7 |
Polar Surface Area: 91.76 | Molecular Species: ACID | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 3.37 | CX Basic pKa: | CX LogP: 3.66 | CX LogD: -0.08 |
Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.76 | Np Likeness Score: -1.81 |
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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