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

ID: ALA3092549

PubChem CID: 136068318

Max Phase: Preclinical

Molecular Formula: C18H16ClN3O2

Molecular Weight: 341.80

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(CCc1nc2ccccc2c(=O)[nH]1)NCc1ccccc1Cl

Standard InChI:  InChI=1S/C18H16ClN3O2/c19-14-7-3-1-5-12(14)11-20-17(23)10-9-16-21-15-8-4-2-6-13(15)18(24)22-16/h1-8H,9-11H2,(H,20,23)(H,21,22,24)

Standard InChI Key:  UNYDRVJEPVLHGJ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
    1.1377   -2.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1366   -3.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8446   -3.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8428   -1.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5514   -2.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5548   -3.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2672   -3.5856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9808   -3.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9774   -2.3472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2604   -1.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559   -1.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6896   -3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3962   -3.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1050   -3.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8116   -3.1646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072   -4.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5204   -3.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2270   -3.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9317   -3.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6378   -3.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6360   -2.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9222   -1.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2190   -2.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5080   -1.9449    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  8 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
 23 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3092549

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 341.80

Molecular Weight (Monoisotopic): 341.0931

AlogP: 2.83

#Rotatable Bonds: 5

Polar Surface Area: 74.85

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.92

CX Basic pKa: 5.40

CX LogP: 2.34

CX LogD: 2.36

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.75

Np Likeness Score: -1.75

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

Source(1):

• Scientific Literature