ID: ALA3799003
Chembl Id: CHEMBL3799003
PubChem CID: 127048096
Max Phase: Preclinical
Molecular Formula: C12H18ClN3O2
Molecular Weight: 271.75
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCNC(=O)NCCC(O)c1cc(Cl)ccc1N
Standard InChI: InChI=1S/C12H18ClN3O2/c1-2-15-12(18)16-6-5-11(17)9-7-8(13)3-4-10(9)14/h3-4,7,11,17H,2,5-6,14H2,1H3,(H2,15,16,18)
Standard InChI Key: GOJBSQXRKJBHCU-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: 271.75 | Molecular Weight (Monoisotopic): 271.1088 | AlogP: 1.66 | #Rotatable Bonds: 5 |
| Polar Surface Area: 87.38 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 4 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 2.64 | CX LogP: 0.37 | CX LogD: 0.37 |
| Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.61 | Np Likeness Score: -1.01 |
| 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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