ID: ALA2337812
Chembl Id: CHEMBL2337812
PubChem CID: 71089322
Max Phase: Preclinical
Molecular Formula: C20H16F2N2O2
Molecular Weight: 354.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Cc1ccc(F)cc1)Nc1cc(OCc2ccc(F)cc2)ccn1
Standard InChI: InChI=1S/C20H16F2N2O2/c21-16-5-1-14(2-6-16)11-20(25)24-19-12-18(9-10-23-19)26-13-15-3-7-17(22)8-4-15/h1-10,12H,11,13H2,(H,23,24,25)
Standard InChI Key: UXWBWBBIYMDFNR-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: 354.36 | Molecular Weight (Monoisotopic): 354.1180 | AlogP: 4.12 | #Rotatable Bonds: 6 |
| Polar Surface Area: 51.22 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 11.89 | CX Basic pKa: 5.41 | CX LogP: 4.27 | CX LogD: 4.27 |
| Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.72 | Np Likeness Score: -1.33 |
| 1. Ichihara Y, Fujimura R, Tsuneki H, Wada T, Okamoto K, Gouda H, Hirono S, Sugimoto K, Matsuya Y, Sasaoka T, Toyooka N.. (2013) Rational design and synthesis of 4-substituted 2-pyridin-2-ylamides with inhibitory effects on SH2 domain-containing inositol 5'-phosphatase 2 (SHIP2)., 62 [PMID:23434638] [10.1016/j.ejmech.2013.01.014] |
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