N1-(4-(Trifluoromethyl)benzoyl)adamantane-1-carbohydrazide

ID: ALA4850454

Chembl Id: CHEMBL4850454

PubChem CID: 7978693

Max Phase: Preclinical

Molecular Formula: C19H21F3N2O2

Molecular Weight: 366.38

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(NNC(=O)C12CC3CC(CC(C3)C1)C2)c1ccc(C(F)(F)F)cc1

Standard InChI:  InChI=1S/C19H21F3N2O2/c20-19(21,22)15-3-1-14(2-4-15)16(25)23-24-17(26)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,23,25)(H,24,26)

Standard InChI Key:  PHXAPFLCZNRMNH-UHFFFAOYSA-N

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: 366.38Molecular Weight (Monoisotopic): 366.1555AlogP: 3.68#Rotatable Bonds: 2
Polar Surface Area: 58.20Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.54CX Basic pKa: CX LogP: 3.72CX LogD: 3.71
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.78Np Likeness Score: -1.26

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