3-((3r,5r,7r)-adamantan-1-yl)-1-phenyl-1H-pyrazol-5(4H)-one

ID: ALA5174242

Chembl Id: CHEMBL5174242

Cas Number: 6075-80-5

PubChem CID: 2884762

Max Phase: Preclinical

Molecular Formula: C19H22N2O

Molecular Weight: 294.40

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1CC(C23CC4CC(CC(C4)C2)C3)=NN1c1ccccc1

Standard InChI:  InChI=1S/C19H22N2O/c22-18-9-17(20-21(18)16-4-2-1-3-5-16)19-10-13-6-14(11-19)8-15(7-13)12-19/h1-5,13-15H,6-12H2

Standard InChI Key:  LEVBDJAAMGVVRG-UHFFFAOYSA-N

Alternative Forms

Associated Targets(Human)

CD274 Tclin Programmed cell death 1 ligand 1 (299 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: 294.40Molecular Weight (Monoisotopic): 294.1732AlogP: 4.00#Rotatable Bonds: 2
Polar Surface Area: 32.67Molecular Species: NEUTRALHBA: 2HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 4.13CX LogD: 4.13
Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.81Np Likeness Score: -0.48

References

1. Le Biannic R, Magnez R, Klupsch F, Leleu-Chavain N, Thiroux B, Tardy M, El Bouazzati H, Dezitter X, Renault N, Vergoten G, Bailly C, Quesnel B, Thuru X, Millet R..  (2022)  Pyrazolones as inhibitors of immune checkpoint blocking the PD-1/PD-L1 interaction.,  236  [PMID:35429911] [10.1016/j.ejmech.2022.114343]

Source