ID: ALA5282169
Chembl Id: CHEMBL5282169
Max Phase: Preclinical
Molecular Formula: C15H18N4O3S
Molecular Weight: 334.40
Associated Items:
Canonical SMILES: CCOC(=O)c1c(N/N=C2/C(=O)NN=C2C)sc2c1CCCC2
Standard InChI: InChI=1S/C15H18N4O3S/c1-3-22-15(21)11-9-6-4-5-7-10(9)23-14(11)19-17-12-8(2)16-18-13(12)20/h19H,3-7H2,1-2H3,(H,17,18,20)
Standard InChI Key: YAHZKELWGWTCJI-UHFFFAOYSA-N
| 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: | 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: 334.40 | Molecular Weight (Monoisotopic): 334.1100 | AlogP: 2.08 | #Rotatable Bonds: 4 |
| Polar Surface Area: 92.15 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 7.18 | CX Basic pKa: 0.28 | CX LogP: 4.66 | CX LogD: 4.24 |
| Aromatic Rings: 1 | Heavy Atoms: 23 | QED Weighted: 0.65 | Np Likeness Score: -1.67 |
| 1. Zhao Z, Dai X, Li C, Wang X, Tian J, Feng Y, Xie J, Ma C, Nie Z, Fan P, Qian M, He X, Wu S, Zhang Y, Zheng X.. (2020) Pyrazolone structural motif in medicinal chemistry: Retrospect and prospect., 186 [PMID:31761383] [10.1016/j.ejmech.2019.111893] |
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