Detailed information for compound 1643397
Basic information
Technical information
- TDR Targets ID: 1643397
- Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N' -phenyl-1,3,5-triazine-2,4-diamine
- MW: 424.455 | Formula: C24H20N6O2
-
H donors: 2
H acceptors: 4
LogP: 5.9
Rotable bonds: 7
Rule of 5 violations (Lipinski): 1 - SMILES: CCOc1nc(Nc2ccc(cc2)c2nc3c(o2)cccc3)nc(n1)Nc1ccccc1
- InChi: 1S/C24H20N6O2/c1-2-31-24-29-22(25-17-8-4-3-5-9-17)28-23(30-24)26-18-14-12-16(13-15-18)21-27-19-10-6-7-11-20(19)32-21/h3-15H,2H2,1H3,(H2,25,26,28,29,30)
- InChiKey: RBFZNPVXWQNKPF-UHFFFAOYSA-N
Network
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Synonyms
- [4-(1,3-benzoxazol-2-yl)phenyl]-[4-ethoxy-6-(phenylamino)-s-triazin-2-yl]amine
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 | SWI:SNF matrix associated | 0.0212 | 1 | 1 |
| Onchocerca volvulus | 0.0212 | 1 | 0.5 | |
| Echinococcus granulosus | SWI:SNF matrix associated | 0.0212 | 1 | 1 |
| Brugia malayi | SWIB/MDM2 domain containing protein | 0.0212 | 1 | 0.5 |
| Trichomonas vaginalis | conserved hypothetical protein | 0.0212 | 1 | 0.5 |
| Chlamydia trachomatis | DNA topoisomerase I | 0.0212 | 1 | 0.5 |
| Echinococcus multilocularis | SWI:SNF matrix associated | 0.0212 | 1 | 1 |
| Schistosoma mansoni | hypothetical protein | 0.0212 | 1 | 1 |
| Plasmodium vivax | hypothetical protein, conserved | 0.0212 | 1 | 0.5 |
| Loa Loa (eye worm) | SWIB/MDM2 domain-containing protein | 0.0212 | 1 | 0.5 |
| Schistosoma mansoni | hypothetical protein | 0.0212 | 1 | 1 |
| Plasmodium falciparum | SWIB/MDM2 domain-containing protein | 0.0212 | 1 | 0.5 |
| Loa Loa (eye worm) | brahma associated protein | 0.0212 | 1 | 0.5 |
| Toxoplasma gondii | DNA topoisomerase domain-containing protein | 0.0212 | 1 | 0.5 |
| Plasmodium vivax | SWIB/MDM2 domain-containing protein, putative | 0.0212 | 1 | 0.5 |
| Echinococcus multilocularis | SWI:SNF matrix associated | 0.0212 | 1 | 1 |
| Schistosoma mansoni | brg-1 associated factor | 0.0212 | 1 | 1 |
| Brugia malayi | brahma associated protein 60 kDa | 0.0212 | 1 | 0.5 |
| Chlamydia trachomatis | SWIB complex protein | 0.0212 | 1 | 0.5 |
| Echinococcus granulosus | Upstream activation factor subunit UAF30 | 0.0212 | 1 | 1 |
| Plasmodium falciparum | SWIB/MDM2 domain-containing protein | 0.0212 | 1 | 0.5 |
| Schistosoma mansoni | hypothetical protein | 0.0212 | 1 | 1 |
| Echinococcus multilocularis | Upstream activation factor subunit UAF30 | 0.0212 | 1 | 1 |
| Toxoplasma gondii | SWIB/MDM2 domain-containing protein | 0.0212 | 1 | 0.5 |
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| IC50 (functional) | > 99 uM | PUBCHEM_BIOASSAY: SAR analysis of small molecule inhibitors of APOBEC3G DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay. (Class of assay: confirmatory) | ChEMBL. | No reference |
| IC50 (functional) | > 99 uM | PUBCHEM_BIOASSAY: SAR analysis of small molecule inhibitors of APOBEC3A DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay. (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.
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
- ChEMBL: CHEMBL1986350
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.