ID: ALA4163706

Max Phase: Preclinical

Molecular Formula: C17H12FNO2

Molecular Weight: 281.29

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc(C(=O)c2ccc3ccccc3n2)ccc1F

Standard InChI:  InChI=1S/C17H12FNO2/c1-21-16-10-12(6-8-13(16)18)17(20)15-9-7-11-4-2-3-5-14(11)19-15/h2-10H,1H3

Standard InChI Key:  NDQMARSCIDVFDZ-UHFFFAOYSA-N

Associated Targets(Human)

17-beta-hydroxysteroid dehydrogenase 14 155 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 281.29Molecular Weight (Monoisotopic): 281.0852AlogP: 3.61#Rotatable Bonds: 3
Polar Surface Area: 39.19Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.86CX LogP: 3.96CX LogD: 3.96
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.69Np Likeness Score: -1.05

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]

Source