N-(3,4-dimethylphenyl)-4-fluorobenzamide

ID: ALA5280341

Chembl Id: CHEMBL5280341

Max Phase: Preclinical

Molecular Formula: C15H14FNO

Molecular Weight: 243.28

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(NC(=O)c2ccc(F)cc2)cc1C

Standard InChI:  InChI=1S/C15H14FNO/c1-10-3-8-14(9-11(10)2)17-15(18)12-4-6-13(16)7-5-12/h3-9H,1-2H3,(H,17,18)

Standard InChI Key:  HQGDWHKXXXZGJM-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5280341

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Associated Targets(Human)

HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Schistosoma mansoni (6170 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Calculated Properties

Molecular Weight: 243.28Molecular Weight (Monoisotopic): 243.1059AlogP: 3.69#Rotatable Bonds: 2
Polar Surface Area: 29.10Molecular Species: NEUTRALHBA: 1HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.23CX LogD: 4.23
Aromatic Rings: 2Heavy Atoms: 18QED Weighted: 0.86Np Likeness Score: -1.98

References

1. Kanyanta M, Lengwe C, Mambwe D, Francisco KR, Liu LJ, Uli Sun Y, Amarasinghe DK, Caffrey CR, Mubanga Cheuka P..  (2023)  Activity of N-phenylbenzamide analogs against the neglected disease pathogen, Schistosoma mansoni.,  82  [PMID:36736493] [10.1016/j.bmcl.2023.129164]

Source