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ID: ALA4175870
Max Phase: Preclinical
Molecular Formula: C16H10FNO3
Molecular Weight: 283.26
Molecule Type: Small molecule
Associated Items:
ID: ALA4175870
Max Phase: Preclinical
Molecular Formula: C16H10FNO3
Molecular Weight: 283.26
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(c1ccc(F)c(O)c1)c1ccc2cc(O)ccc2n1
Standard InChI: InChI=1S/C16H10FNO3/c17-12-4-1-10(8-15(12)20)16(21)14-5-2-9-7-11(19)3-6-13(9)18-14/h1-8,19-20H
Standard InChI Key: LFPJLZMPNUGKCT-UHFFFAOYSA-N
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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 |
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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: 283.26 | Molecular Weight (Monoisotopic): 283.0645 | AlogP: 3.02 | #Rotatable Bonds: 2 |
Polar Surface Area: 70.42 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 7.75 | CX Basic pKa: 2.01 | CX LogP: 3.51 | CX LogD: 3.35 |
Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.71 | Np Likeness Score: -0.30 |
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] |
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