3,4-Dichloro-N-(1-methyl-2-oxo-1,2-dihydroquinolin-6-yl)benzenesulfonamide

ID: ALA4099455

PubChem CID: 118932971

Max Phase: Preclinical

Molecular Formula: C16H12Cl2N2O3S

Molecular Weight: 383.26

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cn1c(=O)ccc2cc(NS(=O)(=O)c3ccc(Cl)c(Cl)c3)ccc21

Standard InChI:  InChI=1S/C16H12Cl2N2O3S/c1-20-15-6-3-11(8-10(15)2-7-16(20)21)19-24(22,23)12-4-5-13(17)14(18)9-12/h2-9,19H,1H3

Standard InChI Key:  GPMNHYJTFYQIDD-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
   15.1593  -20.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7548  -19.6910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3459  -20.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1732  -19.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1720  -20.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8801  -20.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8783  -19.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5869  -19.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5858  -20.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2920  -20.9171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0038  -20.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0050  -19.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2943  -19.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7104  -20.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4654  -19.2825    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0500  -19.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0534  -18.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464  -18.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6378  -18.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6407  -19.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3482  -19.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2897  -21.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9345  -19.6982    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.9295  -18.0581    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  5  2  0
  5  6  1  0
  6  9  2  0
  8  7  2  0
  7  4  1  0
  8  9  1  0
  8 13  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 11 14  2  0
  4 15  1  0
 15  2  1  0
  2 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 16  1  0
 10 22  1  0
 20 23  1  0
 19 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4099455

   ---

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: 383.26

Molecular Weight (Monoisotopic): 381.9946

AlogP: 3.65

#Rotatable Bonds: 3

Polar Surface Area: 68.17

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.76

CX Basic pKa: ┄

CX LogP: 3.16

CX LogD: 3.02

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.75

Np Likeness Score: -1.80

References

1. Igoe N, Bayle ED, Fedorov O, Tallant C, Savitsky P, Rogers C, Owen DR, Deb G, Somervaille TC, Andrews DM, Jones N, Cheasty A, Ryder H, Brennan PE, Müller S, Knapp S, Fish PV..  (2017)  Design of a Biased Potent Small Molecule Inhibitor of the Bromodomain and PHD Finger-Containing (BRPF) Proteins Suitable for Cellular and in Vivo Studies.,  60  (2): [PMID:28068087] [10.1021/acs.jmedchem.6b01583]

Source

Source(1):

• Scientific Literature