ID: ALA1332900
Chembl Id: CHEMBL1332900
PubChem CID: 44483173
Max Phase: Preclinical
Molecular Formula: C17H16F5NO3
Molecular Weight: 263.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(CNCc2cc(F)cc(F)c2)cc1.O=C(O)C(F)(F)F
Standard InChI: InChI=1S/C15H15F2NO.C2HF3O2/c1-19-15-4-2-11(3-5-15)9-18-10-12-6-13(16)8-14(17)7-12;3-2(4,5)1(6)7/h2-8,18H,9-10H2,1H3;(H,6,7)
Standard InChI Key: GZOCHZOLDSQMSX-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: 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: 263.29 | Molecular Weight (Monoisotopic): 263.1122 | AlogP: 3.26 | #Rotatable Bonds: 5 |
| Polar Surface Area: 21.26 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 7.93 | CX LogP: 3.38 | CX LogD: 2.75 |
| Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.89 | Np Likeness Score: -1.16 |
| 1. PubChem BioAssay data set, |
Source(1):
