4-((((8-Chloroquinolin-2-yl)methyl)amino)methyl)-N-hydroxybenzamide

ID: ALA4085067

PubChem CID: 137648235

Max Phase: Preclinical

Molecular Formula: C18H16ClN3O2

Molecular Weight: 341.80

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(NO)c1ccc(CNCc2ccc3cccc(Cl)c3n2)cc1

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

Standard InChI Key:  JVXCUMLFNDALQG-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.4608   -1.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -2.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1677   -2.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1659   -1.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746   -1.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753   -2.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5839   -2.8610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2921   -2.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874   -1.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5783   -1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0014   -2.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7075   -2.4446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4168   -2.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1229   -2.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -2.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5328   -2.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5300   -1.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8158   -1.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1131   -1.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2356   -1.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9454   -1.6117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2313   -0.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9497   -2.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1696   -3.6842    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
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
 17 20  1  0
 20 21  1  0
 20 22  2  0
 21 23  1  0
  3 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4085067

   ---

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: 3.30

#Rotatable Bonds: 5

Polar Surface Area: 74.25

Molecular Species: NEUTRAL

HBA: 4

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.07

CX Basic pKa: 7.67

CX LogP: 2.74

CX LogD: 2.47

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.49

Np Likeness Score: -1.32

References

1. Chen C, Hou X, Wang G, Pan W, Yang X, Zhang Y, Fang H..  (2017)  Design, synthesis and biological evaluation of quinoline derivatives as HDAC class I inhibitors.,  133  [PMID:28371677] [10.1016/j.ejmech.2017.03.064]

Source

Source(1):

• Scientific Literature