Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA3973891
Max Phase: Preclinical
Molecular Formula: C15H18BrFN2O2S
Molecular Weight: 389.29
Molecule Type: Small molecule
Associated Items:
ID: ALA3973891
Max Phase: Preclinical
Molecular Formula: C15H18BrFN2O2S
Molecular Weight: 389.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[C@@]1(c2cc(Br)ccc2F)CS(=O)(=O)C2(CCCC2)C(=N)N1
Standard InChI: InChI=1S/C15H18BrFN2O2S/c1-14(11-8-10(16)4-5-12(11)17)9-22(20,21)15(13(18)19-14)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H2,18,19)/t14-/m0/s1
Standard InChI Key: MGIAHZQTXAWEJX-AWEZNQCLSA-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: 389.29 | Molecular Weight (Monoisotopic): 388.0256 | AlogP: 3.11 | #Rotatable Bonds: 1 |
Polar Surface Area: 70.02 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.51 | CX LogP: 2.71 | CX LogD: 2.36 |
Aromatic Rings: 1 | Heavy Atoms: 22 | QED Weighted: 0.78 | Np Likeness Score: -0.68 |
1. (2015) 2-spiro-substituted iminothiazines and their mono-and dioxides as bace inhibitors, compositions and their use, |
Source(1):