Detailed information for compound 1617733

Basic information

Technical information
  • TDR Targets ID: 1617733
  • Name: N-[4-[1-(2,4-dinitrophenyl)-5-thiophen-2-yl-4 ,5-dihydropyrazol-3-yl]phenyl]-2-methyl-5-nit robenzenesulfonamide
  • MW: 608.602 | Formula: C26H20N6O8S2
  • H donors: 1 H acceptors: 8 LogP: 5.11 Rotable bonds: 9
    Rule of 5 violations (Lipinski): 2
  • SMILES: [O-][N+](=O)c1cc(ccc1N1N=C(CC1c1cccs1)c1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-])[N+](=O)[O-]
  • InChi: 1S/C26H20N6O8S2/c1-16-4-9-20(31(35)36)14-26(16)42(39,40)28-18-7-5-17(6-8-18)21-15-24(25-3-2-12-41-25)29(27-21)22-11-10-19(30(33)34)13-23(22)32(37)38/h2-14,24,28H,15H2,1H3
  • InChiKey: KJNSKKVIMVOSRG-UHFFFAOYSA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • N-[4-[1-(2,4-dinitrophenyl)-5-(2-thienyl)-4,5-dihydropyrazol-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide
  • N-[4-[1-(2,4-dinitrophenyl)-5-(2-thienyl)-4,5-dihydropyrazol-3-yl]phenyl]-2-methyl-5-nitrobenzenesulfonamide
  • N-[4-[1-(2,4-dinitrophenyl)-5-thiophen-2-yl-4,5-dihydropyrazol-3-yl]phenyl]-2-methyl-5-nitro-benzenesulfonamide
  • NCI60_040194
  • NSC716280

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Trypanosoma cruzi cysteine peptidase (N-terminal), putative 0.0485 0.2629 0.2629
Brugia malayi Cathepsin L-like precursor 0.0629 0.4974 0.4974
Trichomonas vaginalis Clan CA, family C1, cathepsin L-like cysteine peptidase 0.0629 0.4974 0.3182
Schistosoma mansoni cathepsin F (C01 family) 0.0629 0.4974 0.4974
Schistosoma mansoni SmCL2-like peptidase (C01 family) 0.0485 0.2629 0.2629
Echinococcus granulosus cathepsin L 0.0485 0.2629 0.2629
Loa Loa (eye worm) hypothetical protein 0.0629 0.4974 0.4974
Echinococcus granulosus cysteine protease 0.0485 0.2629 0.2629
Trichomonas vaginalis Clan CA, family C1, cathepsin L-like cysteine peptidase 0.0629 0.4974 0.3182
Brugia malayi Papain family cysteine protease containing protein 0.0485 0.2629 0.2629
Entamoeba histolytica cysteine proteinase, putative 0.0629 0.4974 0.3182
Loa Loa (eye worm) hypothetical protein 0.0629 0.4974 0.4974
Brugia malayi cathepsin L-like precursor 0.0629 0.4974 0.4974
Echinococcus granulosus cathepsin l1 0.0629 0.4974 0.4974
Echinococcus granulosus cathepsin L cysteine protease 0.0485 0.2629 0.2629
Brugia malayi Cathepsin L-like precursor 0.0629 0.4974 0.4974
Trypanosoma cruzi cysteine protease, putative 0.0485 0.2629 0.2629
Schistosoma mansoni SmCL2-like peptidase (C01 family) 0.0485 0.2629 0.2629
Trypanosoma cruzi cysteine peptidase, putative 0.0485 0.2629 0.2629
Trypanosoma cruzi cysteine peptidase, clan CA, family C1, cathepsin L-like, putative 0.0629 0.4974 0.4974
Echinococcus multilocularis cathepsin L 0.0485 0.2629 0.2629
Schistosoma mansoni SmCL2-like peptidase (C01 family) 0.0485 0.2629 0.2629
Loa Loa (eye worm) hypothetical protein 0.0629 0.4974 0.4974
Trypanosoma cruzi cysteine proteinase, putative 0.0485 0.2629 0.2629
Brugia malayi Cathepsin L-like cysteine proteinase 0.0629 0.4974 0.4974
Brugia malayi Papain family cysteine protease containing protein 0.0485 0.2629 0.2629
Trypanosoma cruzi cysteine proteinase, putative 0.0485 0.2629 0.2629

Activities

Activity type Activity value Assay description Source Reference
GI50 (functional) -4.792 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HOP-92 Non-Small Cell Lung cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.791 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MDA-N Breast cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.744 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SN12C Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.728 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.65 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the ACHN Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.637 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HL-60(TB) Leukemia cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.624 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the UO-31 Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.589 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the DU-145 Prostate cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.586 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MALME-3M Melanoma cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.568 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SF-539 Central Nervous System cell line. (Class of assay: confirmatory) ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

If you have references for this compound, please enter them in a user comment (below) or Contact us.