N-benzhydryl-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide

ID: ALA3092546

PubChem CID: 135724863

Max Phase: Preclinical

Molecular Formula: C24H21N3O2

Molecular Weight: 383.45

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(CCc1nc2ccccc2c(=O)[nH]1)NC(c1ccccc1)c1ccccc1

Standard InChI:  InChI=1S/C24H21N3O2/c28-22(16-15-21-25-20-14-8-7-13-19(20)24(29)26-21)27-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,27,28)(H,25,26,29)

Standard InChI Key:  HUBGQSZPQXLUOF-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    2.1235  -18.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8321  -18.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8355  -19.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5478  -20.1234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2614  -19.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0922  -19.7025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3879  -20.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4997  -18.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8043  -20.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0961  -21.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0980  -22.1519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5163  -22.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5109  -21.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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 29 24  1  0
 17 24  1  0
M  END

Alternative Forms

  1. Parent:

    ALA3092546

    ---

Associated Targets(Human)

PARP8 Tbio Poly [ADP-ribose] polymerase 8 (85 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP2 Tclin Poly [ADP-ribose] polymerase 2 (1185 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP3 Tclin Poly [ADP-ribose] polymerase 3 (206 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: 383.45Molecular Weight (Monoisotopic): 383.1634AlogP: 3.76#Rotatable Bonds: 6
Polar Surface Area: 74.85Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 9.92CX Basic pKa: 5.40CX LogP: 3.52CX LogD: 3.54
Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.53Np Likeness Score: -1.17

References

1. Lindgren AE, Karlberg T, Ekblad T, Spjut S, Thorsell AG, Andersson CD, Nhan TT, Hellsten V, Weigelt J, Linusson A, Schüler H, Elofsson M..  (2013)  Chemical probes to study ADP-ribosylation: synthesis and biochemical evaluation of inhibitors of the human ADP-ribosyltransferase ARTD3/PARP3.,  56  (23): [PMID:24188023] [10.1021/jm401394u]

Source