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2-Fluoro-3-[6-(4-fluoro-3-hydroxyphenoxy)pyridin-2-yl]phenol
ID: ALA4171183
Chembl Id: CHEMBL4171183
PubChem CID: 134158356
Max Phase: Preclinical
Molecular Formula: C17H11F2NO3
Molecular Weight: 315.27
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Oc1cc(Oc2cccc(-c3cccc(O)c3F)n2)ccc1F
Standard InChI: InChI=1S/C17H11F2NO3/c18-12-8-7-10(9-15(12)22)23-16-6-2-4-13(20-16)11-3-1-5-14(21)17(11)19/h1-9,21-22H
Standard InChI Key: URNXTVXZHNOBRL-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 315.27 | Molecular Weight (Monoisotopic): 315.0707 | AlogP: 4.23 | #Rotatable Bonds: 3 |
Polar Surface Area: 62.58 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 7.74 | CX Basic pKa: 0.28 | CX LogP: 4.56 | CX LogD: 4.39 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.76 | Np Likeness Score: -0.72 |
References
1. Braun F, Bertoletti N, Möller G, Adamski J, Frotscher M, Guragossian N, Madeira Gírio PA, Le Borgne M, Ettouati L, Falson P, Müller S, Vollmer G, Heine A, Klebe G, Marchais-Oberwinkler S.. (2018) Structure-based design and profiling of novel 17β-HSD14 inhibitors., 155 [PMID:29859505] [10.1016/j.ejmech.2018.05.029] |