Detailed information for compound 651767

Basic information

Technical information
  • TDR Targets ID: 651767
  • Name: 3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol -2-yl]-8-methoxychromen-2-one
  • MW: 369.37 | Formula: C18H12FN3O3S
  • H donors: 1 H acceptors: 3 LogP: 3.97 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cccc2c1oc(=O)c(c2)c1nnc(s1)Nc1ccc(cc1)F
  • InChi: 1S/C18H12FN3O3S/c1-24-14-4-2-3-10-9-13(17(23)25-15(10)14)16-21-22-18(26-16)20-12-7-5-11(19)6-8-12/h2-9H,1H3,(H,20,22)
  • InChiKey: ZSSRQPYOEFJPCQ-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one
  • 3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-2-chromenone
  • 3-[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-coumarin
  • Oprea1_249871
  • Oprea1_494923
  • ZINC00846034
  • STK010787

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
Brugia malayi LBP / BPI / CETP family, C-terminal domain containing protein 0.0068 0.0751 0.0751
Loa Loa (eye worm) IMP dehydrogenase 1 0.0183 0.5332 0.5332
Loa Loa (eye worm) hypothetical protein 0.0068 0.0751 0.0751
Echinococcus granulosus inosine 5' monophosphate dehydrogenase 2 0.0183 0.5332 0.148
Loa Loa (eye worm) hypothetical protein 0.0163 0.4521 0.4521
Leishmania major carbonic anhydrase-like protein 0.0301 1 1
Echinococcus multilocularis inosine 5' monophosphate dehydrogenase 2 0.0183 0.5332 0.148
Plasmodium vivax inosine-5'-monophosphate dehydrogenase, putative 0.0179 0.5152 0.5
Schistosoma mansoni inosine-5-monophosphate dehydrogenase 0.0183 0.5332 0.148
Loa Loa (eye worm) hypothetical protein 0.0163 0.4521 0.4521
Trypanosoma cruzi carbonic anhydrase-like protein, putative 0.0301 1 1
Brugia malayi Eukaryotic-type carbonic anhydrase family protein 0.0163 0.4521 0.4521
Loa Loa (eye worm) GMP reductase 0.0079 0.1187 0.1187
Brugia malayi inosine-5'-monophosphate dehydrogenase family protein 0.0183 0.5332 0.5332
Loa Loa (eye worm) eukaryotic-type carbonic anhydrase 0.0163 0.4521 0.4521
Brugia malayi inosine-5'-monophosphate dehydrogenase 0.0079 0.1187 0.1187
Brugia malayi inosine-5'-monophosphate dehydrogenase 0.0079 0.1187 0.1187
Loa Loa (eye worm) carbonic anhydrase 3 0.0301 1 1
Loa Loa (eye worm) LBP/BPI/CETP family domain-containing protein 0.0068 0.0751 0.0751
Loa Loa (eye worm) hypothetical protein 0.0163 0.4521 0.4521
Mycobacterium ulcerans inosine 5-monophosphate dehydrogenase 0.0179 0.5152 0.9548
Brugia malayi Carbonic anhydrase like protein 2 precursor 0.0163 0.4521 0.4521
Mycobacterium leprae Probable inosine-5'-monophosphate dehydrogenase GuaB3 (IMP dehydrogenase 2) (inosinic acid dehydrogenase) (inosinate dehydrogena 0.01 0.2014 0.1633
Mycobacterium ulcerans inosine 5'-monophosphate dehydrogenase 0.0183 0.5332 1
Brugia malayi Carbonic anhydrase like protein 2 precursor 0.0163 0.4521 0.4521
Brugia malayi Putative carbonic anhydrase 5 precursor 0.0301 1 1
Loa Loa (eye worm) eukaryotic-type carbonic anhydrase 0.0301 1 1
Plasmodium falciparum inosine-5'-monophosphate dehydrogenase 0.0179 0.5152 1
Toxoplasma gondii IMP dehydrogenas 0.0183 0.5332 1
Trypanosoma cruzi carbonic anhydrase-like protein, putative 0.0301 1 1
Mycobacterium leprae Probable inosine-5'-monophosphate dehydrogenase GuaB2 (IMP dehydrogenase) (IMPDH) (IMPD) 0.0183 0.5332 1
Brugia malayi Eukaryotic-type carbonic anhydrase family protein 0.0163 0.4521 0.4521
Brugia malayi LBP / BPI / CETP family, N-terminal domain containing protein 0.0068 0.0751 0.0751
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) 0.0301 1 1
Schistosoma mansoni carbonic anhydrase II (carbonate dehydratase II) 0.0301 1 1
Echinococcus multilocularis carbonic anhydrase II 0.0301 1 1
Echinococcus granulosus carbonic anhydrase II 0.0301 1 1
Wolbachia endosymbiont of Brugia malayi IMP dehydrogenase 0.0183 0.5332 0.5
Trypanosoma brucei carbonic anhydrase-like protein 0.0301 1 1
Mycobacterium tuberculosis Probable inosine-5'-monophosphate dehydrogenase GuaB2 (imp dehydrogenase) (inosinic acid dehydrogenase) (inosinate dehydrogenase 0.0183 0.5332 1
Brugia malayi GMP reductase 0.0079 0.1187 0.1187
Brugia malayi Eukaryotic-type carbonic anhydrase family protein 0.0163 0.4521 0.4521
Brugia malayi LBP / BPI / CETP family, N-terminal domain containing protein 0.0068 0.0751 0.0751
Onchocerca volvulus Putative GMP reductase 0.0079 0.1187 1

Activities

No activities found for this compound.

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.