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

ID: ALA4080511

PubChem CID: 118918703

Max Phase: Preclinical

Molecular Formula: C19H17N3O3S

Molecular Weight: 367.43

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCc1cc2cc(NS(=O)(=O)c3ccc(C#N)cc3)ccc2n(C)c1=O

Standard InChI:  InChI=1S/C19H17N3O3S/c1-3-14-10-15-11-16(6-9-18(15)22(2)19(14)23)21-26(24,25)17-7-4-13(12-20)5-8-17/h4-11,21H,3H2,1-2H3

Standard InChI Key:  SFLJDWKPAAAKBU-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 26 28  0  0  0  0  0  0  0  0999 V2000
   24.0617  -10.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6573  -10.2190    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.2483  -10.9222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0756  -10.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0745  -11.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7825  -11.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7807   -9.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4894  -10.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4882  -11.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1944  -11.4451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9063  -11.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9074  -10.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1967   -9.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6128  -11.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3678   -9.8106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.9524   -9.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9558   -8.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2489   -8.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5403   -8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5431   -9.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2507  -10.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1921  -12.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6161   -9.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3228  -10.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8328   -8.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1245   -8.1810    0.0000 N   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
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 20 21  2  0
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 10 22  1  0
 12 23  1  0
 23 24  1  0
 25 26  3  0
 19 25  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4080511

    ---

Associated Targets(Human)

BRPF1 Tchem Peregrin (2217 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRD1 Tchem Bromodomain-containing protein 1 (256 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 367.43Molecular Weight (Monoisotopic): 367.0991AlogP: 2.77#Rotatable Bonds: 4
Polar Surface Area: 91.96Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 7.76CX Basic pKa: CX LogP: 2.65CX LogD: 2.51
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.77Np Likeness Score: -1.67

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. 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