| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5173812
Max Phase: Preclinical
Molecular Formula: C15H8Cl2F6N2O
Molecular Weight: 417.14
Associated Items:
Representations
Canonical SMILES: O=C(Nc1ccc(C(F)(F)F)cc1Cl)Nc1ccc(C(F)(F)F)cc1Cl
Standard InChI: InChI=1S/C15H8Cl2F6N2O/c16-9-5-7(14(18,19)20)1-3-11(9)24-13(26)25-12-4-2-8(6-10(12)17)15(21,22)23/h1-6H,(H2,24,25,26)
Standard InChI Key: UAWINZYCRRIIFH-UHFFFAOYSA-N
Associated Targets(Human)
LAD2 130 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 417.14 | Molecular Weight (Monoisotopic): 415.9918 | AlogP: 6.68 | #Rotatable Bonds: 2 |
| Polar Surface Area: 41.13 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 10.58 | CX Basic pKa: | CX LogP: 6.08 | CX LogD: 6.08 |
| Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.53 | Np Likeness Score: -1.35 |
References
| 1. Wang C, Hu T, Lu J, Lv Y, Ge S, Hou Y, He H.. (2022) Convenient Diaryl Ureas as Promising Anti-pseudo-allergic Agents., 65 (15.0): [PMID:35876064] [10.1021/acs.jmedchem.2c00846] |
Source
Source(1):