Detailed information for compound 179884
Basic information
Technical information
- TDR Targets ID: 179884
- Name: 3-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl) -1-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]urea
- MW: 481.374 | Formula: C25H22Cl2N4O2
-
H donors: 2
H acceptors: 4
LogP: 6.18
Rotable bonds: 6
Rule of 5 violations (Lipinski): 1 - SMILES: Cc1ccc(c(c1)C)N(C(c1nc(O)c2c(n1)cccc2)C)C(=O)Nc1ccc(c(c1)Cl)Cl
- InChi: 1S/C25H22Cl2N4O2/c1-14-8-11-22(15(2)12-14)31(25(33)28-17-9-10-19(26)20(27)13-17)16(3)23-29-21-7-5-4-6-18(21)24(32)30-23/h4-13,16H,1-3H3,(H,28,33)(H,29,30,32)
- InChiKey: FQXAVAMRIOXYNA-UHFFFAOYSA-N
Network
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Synonyms
- 3-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl)-1-[1-(4-keto-1H-quinazolin-2-yl)ethyl]urea
- ADS J13
- 3-(3,4-Dichlorophenyl)-1-(2,4-dimethylphenyl)-1-[1-(4-oxo-3,4-dihydroquinazolin-2-yl)ethyl]urea
- ADS-J13
- AIDS-081192
- AIDS081192
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 |
|---|---|---|---|---|
| Loa Loa (eye worm) | DNA ligase | 0.0017 | 1 | 1 |
| Echinococcus granulosus | DNA ligase 1 | 0.0017 | 1 | 1 |
| Schistosoma mansoni | DNA ligase I | 0.0017 | 1 | 1 |
| Onchocerca volvulus | DNA ligase 3 homolog | 0.0008 | 0.2482 | 0.5 |
| Trypanosoma cruzi | DNA ligase I, putative | 0.0017 | 1 | 0.5 |
| Mycobacterium ulcerans | ATP-dependent DNA ligase | 0.0017 | 1 | 1 |
| Trypanosoma cruzi | DNA ligase I, putative | 0.0017 | 1 | 0.5 |
| Schistosoma mansoni | DNA ligase I | 0.0017 | 1 | 1 |
| Giardia lamblia | DNA ligase | 0.0017 | 1 | 0.5 |
| Mycobacterium tuberculosis | Probable ATP-dependent DNA ligase LigB (polydeoxyribonucleotide synthase [ATP]) (polynucleotide ligase [ATP]) (sealase) (DNA rep | 0.0009 | 0.3153 | 1 |
| Trichomonas vaginalis | DNA ligase IV, putative | 0.0017 | 1 | 0.5 |
| Toxoplasma gondii | DNA ligase 1, putative | 0.0017 | 1 | 1 |
| Entamoeba histolytica | DNA ligase, putative | 0.0017 | 1 | 0.5 |
| Brugia malayi | DNA ligase III | 0.0008 | 0.2482 | 0.2482 |
| Plasmodium vivax | DNA ligase I, putative | 0.0017 | 1 | 0.5 |
| Leishmania major | DNA ligase I, putative | 0.0017 | 1 | 0.5 |
| Plasmodium falciparum | DNA ligase I | 0.0017 | 1 | 0.5 |
| Echinococcus multilocularis | DNA ligase 1 | 0.0017 | 1 | 1 |
| Trypanosoma brucei | DNA ligase I, putative | 0.0017 | 1 | 0.5 |
| Loa Loa (eye worm) | DNA ligase III | 0.0008 | 0.2482 | 0.2482 |
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| CC50 (functional) | = 39.22 ug ml-1 | In vitro for the cytotoxicity against the gp41 core domain(HIV-I). | ChEMBL. | 10464007 |
| CC50 (functional) | = 39.22000000000001 ug ml-1 | In vitro for the cytotoxicity against the gp41 core domain(HIV-I). | ChEMBL. | 10464007 |
| IC50 (functional) | > 100 ug ml-1 | Inhibitory activity against NC-1 binding to N-36/C-34 peptide complex | ChEMBL. | 10464007 |
| IC50 (functional) | > 100 ug ml-1 | Inhibitory activity against HIV-I mediated H9 cells fusion. | ChEMBL. | 10464007 |
| IC50 (functional) | > 100 ug ml-1 | Inhibitory activity against HIV-I mediated cytopathic effect in MT-2 cells | ChEMBL. | 10464007 |
| Selectivity index (functional) | < 1 | Selectivity index was determined by CC50/IC50 for Cytopathic effect. | ChEMBL. | 10464007 |
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: CHEMBL108776
- PubChem: 473633
Bibliographic References
1 literature reference was collected for this gene.
If you have references for this compound, please enter them in a user comment (below) or Contact us.