N1-(Adamantan-2-yl)-4-(trifluoromethyl)benzohydrazide

ID: ALA4857491

Chembl Id: CHEMBL4857491

PubChem CID: 164615844

Max Phase: Preclinical

Molecular Formula: C18H21F3N2O

Molecular Weight: 338.37

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(NNC1C2CC3CC(C2)CC1C3)c1ccc(C(F)(F)F)cc1

Standard InChI:  InChI=1S/C18H21F3N2O/c19-18(20,21)15-3-1-12(2-4-15)17(24)23-22-16-13-6-10-5-11(8-13)9-14(16)7-10/h1-4,10-11,13-14,16,22H,5-9H2,(H,23,24)

Standard InChI Key:  QDPJDJANNFBCGF-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4857491

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Associated Targets(non-human)

Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPG057 Envelope phospholipase F13 (p37) (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 338.37Molecular Weight (Monoisotopic): 338.1606AlogP: 3.76#Rotatable Bonds: 3
Polar Surface Area: 41.13Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 4.42CX LogP: 3.80CX LogD: 3.80
Aromatic Rings: 1Heavy Atoms: 24QED Weighted: 0.82Np Likeness Score: -1.05

References

1. Shiryaev VA, Skomorohov MY, Leonova MV, Bormotov NI, Serova OA, Shishkina LN, Agafonov AP, Maksyutov RA, Klimochkin YN..  (2021)  Adamantane derivatives as potential inhibitors of p37 major envelope protein and poxvirus reproduction. Design, synthesis and antiviral activity.,  221  [PMID:33965861] [10.1016/j.ejmech.2021.113485]

Source