Detailed information for compound 1651029

Basic information

Technical information
  • TDR Targets ID: 1651029
  • Name: N-[(Z)-2-(2,5-dichlorophenyl)-1-(6-oxo-2-sulf anylidene-3,7-dihydropurin-8-yl)ethenyl]benza mide
  • MW: 458.321 | Formula: C20H13Cl2N5O2S
  • H donors: 3 H acceptors: 5 LogP: 4.75 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc(c(c1)/C=C(/c1[nH]c2c(n1)c(O)nc(n2)S)\NC(=O)c1ccccc1)Cl
  • InChi: 1S/C20H13Cl2N5O2S/c21-12-6-7-13(22)11(8-12)9-14(23-18(28)10-4-2-1-3-5-10)16-24-15-17(25-16)26-20(30)27-19(15)29/h1-9H,(H,23,28)(H3,24,25,26,27,29,30)/b14-9-
  • InChiKey: DLDRQYXWWLRNGZ-ZROIWOOFSA-N  

Network

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Synonyms

  • N-[2-(2,5-dichlorophenyl)-1-(6-oxo-2-sulfanylidene-3,7-dihydropurin-8-yl)ethenyl]benzamide
  • N-[(Z)-2-(2,5-dichlorophenyl)-1-(6-oxo-2-thioxo-3,7-dihydropurin-8-yl)vinyl]benzamide
  • N-[2-(2,5-dichlorophenyl)-1-(6-oxo-2-thioxo-3,7-dihydropurin-8-yl)vinyl]benzamide
  • N-[(Z)-2-(2,5-dichlorophenyl)-1-(6-keto-2-thioxo-3,7-dihydropurin-8-yl)vinyl]benzamide
  • N-[2-(2,5-dichlorophenyl)-1-(6-keto-2-thioxo-3,7-dihydropurin-8-yl)vinyl]benzamide
  • NCI60_007360
  • NSC624419

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
Echinococcus multilocularis mitogen activated protein kinase kinase kinase 0.0668 0.9825 1
Schistosoma mansoni protein kinase 0.013 0.1643 0.1643
Echinococcus multilocularis mitogen activated protein kinase kinase kinase 0.0302 0.426 0.3199
Brugia malayi Protein kinase domain containing protein 0.0668 0.9825 1
Schistosoma mansoni serine/threonine protein kinase 0.0294 0.4134 0.4134
Brugia malayi Stress-activated protein kinase jnk-1 0.0482 0.6998 0.6545
Schistosoma mansoni kinase 0.0158 0.2069 0.2069
Loa Loa (eye worm) hypothetical protein 0.0666 0.9791 0.9958
Brugia malayi Serine/threonine-protein kinase F42G10.2 0.0158 0.2069 0.0521
Loa Loa (eye worm) CMGC/MAPK/JNK protein kinase 0.0482 0.6998 0.6545
Echinococcus granulosus dual specificity mitogen activated protein 0.0158 0.2069 0.0521
Loa Loa (eye worm) STE/STE7/MEK4 protein kinase 0.0158 0.2069 0.0521
Echinococcus multilocularis c Jun NH2 terminal kinase 0.0482 0.6998 0.6545
Echinococcus multilocularis dual specificity mitogen activated protein 0.0158 0.2069 0.0521
Echinococcus granulosus mitogen-activated protein kinase kinase kinase 9 0.0302 0.426 0.3199
Schistosoma mansoni serine/threonine protein kinase 0.0482 0.6998 0.6998
Loa Loa (eye worm) TKL/MLK/LZK protein kinase 0.0668 0.9825 1
Onchocerca volvulus Kinase homolog 0.0158 0.2069 0.5
Echinococcus granulosus c-Jun N-terminal kinases 0.0482 0.6998 0.6545
Echinococcus granulosus mitogen activated protein kinase kinase kinase 0.0668 0.9825 1
Loa Loa (eye worm) hypothetical protein 0.0666 0.9791 0.9958

Activities

Activity type Activity value Assay description Source Reference
GI50 (functional) -5.317 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) -4.628 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 NCI-H23 Non-Small Cell Lung cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.557 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
GI50 (functional) -4.522 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) -4.431 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) -4.351 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) -4.328 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SK-MEL-5 Melanoma cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.045 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

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.

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