4-amino-1-(naphthalen-1-yl)pyrimidin-2(1H)-one

ID: ALA3273646

Chembl Id: CHEMBL3273646

Cas Number: 60722-58-9

PubChem CID: 11701450

Max Phase: Preclinical

Molecular Formula: C14H11N3O

Molecular Weight: 237.26

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Nc1ccn(-c2cccc3ccccc23)c(=O)n1

Standard InChI:  InChI=1S/C14H11N3O/c15-13-8-9-17(14(18)16-13)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,15,16,18)

Standard InChI Key:  IKTSSZVAZIQFEY-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Dck Deoxycytidine kinase (67 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

Calculated Properties

Molecular Weight: 237.26Molecular Weight (Monoisotopic): 237.0902AlogP: 1.97#Rotatable Bonds: 1
Polar Surface Area: 60.91Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.63CX LogD: 1.63
Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.70Np Likeness Score: -0.53

References

1. Ward AD, Baker BR..  (1977)  Irreversible enzyme inhibitors. 200. Active-site-directed inhibitors of deoxycytidine kinase.,  20  (1): [PMID:189030] [10.1021/jm00211a018]

Source