4-cyano-N-(8-fluoro-1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzenesulfonamide

ID: ALA4105505

PubChem CID: 118918740

Max Phase: Preclinical

Molecular Formula: C19H16FN3O4S

Molecular Weight: 401.42

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(C#N)ccc1S(=O)(=O)Nc1cc(F)c2c(c1)cc(C)c(=O)n2C

Standard InChI:  InChI=1S/C19H16FN3O4S/c1-11-6-13-8-14(9-15(20)18(13)23(2)19(11)24)22-28(25,26)17-5-4-12(10-21)7-16(17)27-3/h4-9,22H,1-3H3

Standard InChI Key:  BINBUXZIKUNKAE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    5.8730  -15.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4686  -14.8910    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0596  -15.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826  -14.4783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8952  -14.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8940  -15.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6062  -16.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044  -14.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3172  -14.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3160  -15.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0263  -16.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382  -15.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7394  -14.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286  -14.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4489  -16.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0240  -16.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7596  -14.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7590  -13.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582  -13.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3458  -13.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428  -14.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481  -14.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4489  -14.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6406  -13.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9355  -12.8286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6079  -16.9408    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0446  -15.7080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3351  -16.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  5  6  2  0
  6  7  1  0
  7 10  2  0
  9  8  2  0
  8  5  1  0
  9 10  1  0
  9 14  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 12 15  2  0
 11 16  1  0
  5  4  1  0
  4  2  1  0
  2 17  1  0
 17 18  1  0
 17 22  2  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 13 23  1  0
 20 24  1  0
 24 25  3  0
  7 26  1  0
 22 27  1  0
 27 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4105505

   ---

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: 401.42

Molecular Weight (Monoisotopic): 401.0846

AlogP: 2.67

#Rotatable Bonds: 4

Polar Surface Area: 101.19

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 6.84

CX Basic pKa: ┄

CX LogP: 2.19

CX LogD: 1.67

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.72

Np Likeness Score: -1.61

References

1. Igoe N, Bayle ED, Tallant C, Fedorov O, Meier JC, Savitsky P, Rogers C, Morias Y, Scholze S, Boyd H, Cunoosamy D, Andrews DM, Cheasty A, Brennan PE, Müller S, Knapp S, Fish PV..  (2017)  Design of a Chemical Probe for the Bromodomain and Plant Homeodomain Finger-Containing (BRPF) Family of Proteins.,  60  (16): [PMID:28714688] [10.1021/acs.jmedchem.7b00611]

2. Palmer, Wylie S WS and 21 more authors.  2016-02-25  Structure-Guided Design of IACS-9571, a Selective High-Affinity Dual TRIM24-BRPF1 Bromodomain Inhibitor.  [PMID:26061247]

3. Romero, F Anthony FA and 5 more authors.  2016-02-25  Disrupting Acetyl-Lysine Recognition: Progress in the Development of Bromodomain Inhibitors.  [PMID:26572217]

4. Moustakim, Moses; Clark, Peter G K; Hay, Duncan A; Dixon, Darren J and Brennan, Paul E.  2016-12-07  Chemical probes and inhibitors of bromodomains outside the BET family.  [PMID:29170712]

Source

Source(1):

• Scientific Literature