ID: ALA3798340
Chembl Id: CHEMBL3798340
PubChem CID: 127047964
Max Phase: Preclinical
Molecular Formula: C13H21N3O3
Molecular Weight: 267.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCNC(=O)NCCC(O)c1cc(OC)ccc1N
Standard InChI: InChI=1S/C13H21N3O3/c1-3-15-13(18)16-7-6-12(17)10-8-9(19-2)4-5-11(10)14/h4-5,8,12,17H,3,6-7,14H2,1-2H3,(H2,15,16,18)
Standard InChI Key: UFAXVEYPVZADKJ-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
|---|
| Molecular Weight: 267.33 | Molecular Weight (Monoisotopic): 267.1583 | AlogP: 1.02 | #Rotatable Bonds: 6 |
| Polar Surface Area: 96.61 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 4 |
| #RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 4.07 | CX LogP: -0.39 | CX LogD: -0.39 |
| Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.58 | Np Likeness Score: -0.72 |
| 1. Chayah M, Camacho ME, Carrion MD, Gallo MA, Romero M, Duarte J. (2016) N,N-Disubstituted thiourea and urea derivatives: design, synthesis, docking studies and biological evaluation against nitric oxide synthase, 7 (4): [10.1039/C5MD00477B] |
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