N-(6-chloro-7-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-(3-methoxypropyl)methanesulfonamide

ID: ALA248446

PubChem CID: 44443078

Max Phase: Preclinical

Molecular Formula: C15H20ClN3O5S

Molecular Weight: 389.86

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCc1cc2[nH]c(=O)c(=O)[nH]c2c(N(CCCOC)S(C)(=O)=O)c1Cl

Standard InChI:  InChI=1S/C15H20ClN3O5S/c1-4-9-8-10-12(18-15(21)14(20)17-10)13(11(9)16)19(25(3,22)23)6-5-7-24-2/h8H,4-7H2,1-3H3,(H,17,20)(H,18,21)

Standard InChI Key:  YIKXBWQRHOAYSJ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    1.9738   -0.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9725   -1.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6855   -1.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6836    0.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4017   -0.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4008   -1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1183   -1.4879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   -1.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8422   -0.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202    0.1794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5575    0.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5548   -1.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6797    0.9949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3922    1.4107    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1021    1.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8094    0.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760    2.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9633    1.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9594    2.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2591    0.1691    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    2.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2393    3.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228    3.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2575   -1.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5436   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8 12  2  0
  2  3  1  0
  4 13  1  0
  3  6  2  0
 13 14  1  0
  1  2  2  0
 14 15  1  0
  5  4  2  0
 14 16  2  0
  4  1  1  0
 14 17  2  0
  5 10  1  0
 13 18  1  0
  6  7  1  0
 18 19  1  0
  7  8  1  0
  1 20  1  0
  8  9  1  0
 19 21  1  0
  9 10  1  0
 21 22  1  0
  5  6  1  0
 22 23  1  0
  9 11  2  0
  2 24  1  0
 24 25  1  0
M  END

Associated Targets(Human)

GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Caco-2 (12174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver microsomes (16955 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver microsomes (8692 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: 389.86Molecular Weight (Monoisotopic): 389.0812AlogP: 1.23#Rotatable Bonds: 7
Polar Surface Area: 112.33Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 10.21CX Basic pKa: CX LogP: 1.45CX LogD: 1.45
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.55Np Likeness Score: -0.92

References

1. Deur C, Agrawal AK, Baum H, Booth J, Bove S, Brieland J, Bunker A, Connolly C, Cornicelli J, Dumin J, Finzel B, Gan X, Guppy S, Kamilar G, Kilgore K, Lee P, Loi CM, Lou Z, Morris M, Philippe L, Przybranowski S, Riley F, Samas B, Sanchez B, Tecle H, Wang Z, Welch K, Wilson M, Yates K..  (2007)  N-(6,7-dichloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)-N-alkylsulfonamides as peripherally restricted N-methyl-D-aspartate receptor antagonists for the treatment of pain.,  17  (16): [PMID:17562362] [10.1016/j.bmcl.2007.05.083]

Source