ID: ALA5090410

PubChem CID: 166635032

Max Phase: Preclinical

Molecular Formula: C20H20N2O5

Molecular Weight: 368.39

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(C(=O)N2C3Cc4ccccc4C2CNC3=O)cc(OC)c1O

Standard InChI:  InChI=1S/C20H20N2O5/c1-26-16-8-12(9-17(27-2)18(16)23)20(25)22-14-7-11-5-3-4-6-13(11)15(22)10-21-19(14)24/h3-6,8-9,14-15,23H,7,10H2,1-2H3,(H,21,24)

Standard InChI Key:  JRZNNUGTWNEAQO-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 27 30  0  0  0  0  0  0  0  0999 V2000
   -2.0638    1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492    2.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6373    1.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6373    0.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3474    0.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0638    0.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0567    2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7685    2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3491    1.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3491    0.9557    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7685    0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0565    0.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0638    2.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5113    1.4117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0074    0.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8323    0.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5948   -0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072   -0.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5952   -1.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2301   -1.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420   -0.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2338   -0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078   -2.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6427   -2.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4672   -0.9366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8798   -1.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  1  0
  4  3  2  0
  5  4  1  0
  1  6  1  0
  6  5  2  0
  3  7  1  0
  8  7  1  0
  9  8  1  0
 10  9  1  0
 11 10  1  0
 12 11  1  0
  4 12  1  0
  9 13  2  0
  8 14  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 18 17  2  0
 19 18  1  0
 20 19  2  0
 21 20  1  0
 22 21  2  0
 17 22  1  0
 19 23  1  0
 23 24  1  0
 20 25  1  0
 21 26  1  0
 26 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5090410

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 368.39

Molecular Weight (Monoisotopic): 368.1372

AlogP: 1.65

#Rotatable Bonds: 3

Polar Surface Area: 88.10

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.36

CX Basic pKa: ┄

CX LogP: 1.41

CX LogD: 1.37

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.86

Np Likeness Score: 0.17

References

1. Winter-Holt JJ, Bardelle C, Chiarparin E, Dale IL, Davey PRJ, Davies NL, Denz C, Fillery SM, Guérot CM, Han F, Hughes SJ, Kulkarni M, Liu Z, Milbradt A, Moss TA, Niu H, Patel J, Rabow AA, Schimpl M, Shi J, Sun D, Yang D, Guichard S..  (2022)  Discovery of a Potent and Selective ATAD2 Bromodomain Inhibitor with Antiproliferative Activity in Breast Cancer Models.,  65  (4.0): [PMID:35133824] [10.1021/acs.jmedchem.1c01871]

Source

Source(1):

• Scientific Literature