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

Alternative Forms

  1. Parent:

    ALA4159305

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Associated Targets(Human)

CEM-SS (2428 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

gag-pol Gag-Pol polyprotein (363 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
pol Human immunodeficiency virus type 1 integrase (9041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human immunodeficiency virus 1 (70413 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: 254.25Molecular Weight (Monoisotopic): 254.0691AlogP: 1.59#Rotatable Bonds: 1
Polar 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: 1.12
Aromatic 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]

Source