3-methyl-1-(2-phenoxyphenyl)-6,7-dihydro-2H-isoindol-4(5H)-one

ID: ALA4068988

PubChem CID: 71811973

Max Phase: Preclinical

Molecular Formula: C21H19NO2

Molecular Weight: 317.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1[nH]c(-c2ccccc2Oc2ccccc2)c2c1C(=O)CCC2

Standard InChI:  InChI=1S/C21H19NO2/c1-14-20-17(11-7-12-18(20)23)21(22-14)16-10-5-6-13-19(16)24-15-8-3-2-4-9-15/h2-6,8-10,13,22H,7,11-12H2,1H3

Standard InChI Key:  KLYIVVNLQIHWNI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.9852  -12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9839  -13.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6994  -13.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165  -13.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4136  -12.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6976  -12.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6957  -11.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2772  -10.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0259  -10.8511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7927   -9.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1024  -10.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3630  -10.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1619  -11.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7141  -10.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576   -9.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6489   -9.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3912   -8.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1231  -12.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398  -12.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8395  -13.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5554  -13.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2699  -13.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2642  -12.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5478  -12.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  7 12  2  0
 11  8  2  0
  8  9  1  0
  9  7  1  0
  6  7  1  0
  8 10  1  0
 11 12  1  0
 11 16  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
  5 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4068988

   US9776990, Example 2

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: 317.39

Molecular Weight (Monoisotopic): 317.1416

AlogP: 5.30

#Rotatable Bonds: 3

Polar Surface Area: 42.09

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.09

CX Basic pKa: ┄

CX LogP: 4.63

CX LogD: 4.63

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.71

Np Likeness Score: -0.27

References

1. Hasvold LA, Sheppard GS, Wang L, Fidanze SD, Liu D, Pratt JK, Mantei RA, Wada CK, Hubbard R, Shen Y, Lin X, Huang X, Warder SE, Wilcox D, Li L, Buchanan FG, Smithee L, Albert DH, Magoc TJ, Park CH, Petros AM, Panchal SC, Sun C, Kovar P, Soni NB, Elmore SW, Kati WM, McDaniel KF..  (2017)  Methylpyrrole inhibitors of BET bromodomains.,  27  (10): [PMID:28268136] [10.1016/j.bmcl.2017.02.057]

Source

Source(1):

• Scientific Literature