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3-Hydroxy-7-phenylquinazoline-2,4(1H,3H)-dione ID: ALA4159305
Chembl Id: CHEMBL4159305
PubChem CID: 126722417
Max Phase: Preclinical
Molecular Formula: C14H10N2O3
Molecular Weight: 254.25
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=c1[nH]c2cc(-c3ccccc3)ccc2c(=O)n1O
Standard InChI: InChI=1S/C14H10N2O3/c17-13-11-7-6-10(9-4-2-1-3-5-9)8-12(11)15-14(18)16(13)19/h1-8,19H,(H,15,18)
Standard InChI Key: HUDPOCQTKSTBFV-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 254.25Molecular Weight (Monoisotopic): 254.0691AlogP: 1.59#Rotatable Bonds: 1Polar Surface Area: 75.09Molecular Species: ACIDHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 5.30CX Basic pKa: ┄CX LogP: 3.04CX LogD: 1.12Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.65Np Likeness Score: -0.33
References 1. Kankanala J, Kirby KA, Huber AD, Casey MC, Wilson DJ, Sarafianos SG, Wang Z.. (2017) Design, synthesis and biological evaluations of N-Hydroxy thienopyrimidine-2,4-diones as inhibitors of HIV reverse transcriptase-associated RNase H., 141 [PMID:29031062 ] [10.1016/j.ejmech.2017.09.054 ]