ID: ALA3799993
Chembl Id: CHEMBL3799993
PubChem CID: 127047072
Max Phase: Preclinical
Molecular Formula: C12H19N3OS
Molecular Weight: 253.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCNC(=S)NCCC(O)c1ccccc1N
Standard InChI: InChI=1S/C12H19N3OS/c1-2-14-12(17)15-8-7-11(16)9-5-3-4-6-10(9)13/h3-6,11,16H,2,7-8,13H2,1H3,(H2,14,15,17)
Standard InChI Key: VDACFAFJUREYSQ-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 253.37 | Molecular Weight (Monoisotopic): 253.1249 | AlogP: 1.18 | #Rotatable Bonds: 5 |
| Polar Surface Area: 70.31 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 4 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 3.50 | CX LogP: 0.66 | CX LogD: 0.66 |
| Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.47 | Np Likeness Score: -0.86 |
| 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] |
Source(1):
