ID: ALA5283629
Chembl Id: CHEMBL5283629
Max Phase: Preclinical
Molecular Formula: C8H14FNO3
Molecular Weight: 191.20
Associated Items:
Canonical SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2C[C@H](F)CN12
Standard InChI: InChI=1S/C8H14FNO3/c9-4-1-5-7(12)8(13)6(3-11)10(5)2-4/h4-8,11-13H,1-3H2/t4-,5+,6+,7+,8+/m0/s1
Standard InChI Key: BFECHUAZUACWEL-SLBCVNJHSA-N
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| 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Molecular Weight: 191.20 | Molecular Weight (Monoisotopic): 191.0958 | AlogP: -1.50 | #Rotatable Bonds: 1 |
| Polar Surface Area: 63.93 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.21 | CX Basic pKa: 7.55 | CX LogP: -1.66 | CX LogD: -2.05 |
| Aromatic Rings: 0 | Heavy Atoms: 13 | QED Weighted: 0.47 | Np Likeness Score: 1.23 |
| 1. Li YX, Wang JZ, Shimadate Y, Kise M, Kato A, Jia YM, Fleet GWJ, Yu CY.. (2022) C-6 fluorinated casuarines as highly potent and selective amyloglucosidase inhibitors: Synthesis and structure-activity relationship study., 244 [PMID:36332547] [10.1016/j.ejmech.2022.114852] |
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