Detailed information for compound 588222
Basic information
Technical information
- TDR Targets ID: 588222
- Name: ethyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)c arbamoylsulfamoyl]benzoate
- MW: 414.821 | Formula: C15H15ClN4O6S
-
H donors: 2
H acceptors: 6
LogP: 2.71
Rotable bonds: 9
Rule of 5 violations (Lipinski): 1 - SMILES: CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(n1)OC
- InChi: 1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
- InChiKey: NSWAMPCUPHPTTC-UHFFFAOYSA-N
Network
Hover on a compound node to display the structore
Synonyms
- 2-[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid ethyl ester
- 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid ethyl ester
- ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- chlorimuron ethyl
- 90982-32-4
- 94365-91-0
- Chlorimuron ethyl ester
- Classic
- DPX-F 6025
- EPA Pesticide Chemical Code 128901
- Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate
- Ethyl 2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate
- Ethyl 2-(((4-chloro-6-methoxypyrimidine-2-yl)aminocarbonyl)aminosulfonyl)benzoate
- HSDB 6850
- 2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER
- ethyl 2-[({[(4-chloro-6-methoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate
- CIE
- AIDS-439541
- AIDS439541
- Benzoic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, ethyl ester
- C10943
- 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester
- Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester
- CHLORIMURON-ETHYL
- Caswell No. 193B
Targets
Known targets for this compound
| Species | Target name | Source | Bibliographic reference |
|---|---|---|---|
| Saccharomyces cerevisiae | acetolactate synthase catalytic subunit | Starlite/ChEMBL | References |
| Arabidopsis thaliana | acetolactate synthase | Starlite/ChEMBL | References |
Predicted pathogen targets for this compound
By orthology
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 |
|---|---|---|---|---|
| Mycobacterium leprae | Probable Acetolactate synthase IlvG (Acetohydroxy-acid synthase)(ALS) | 0.0266 | 1 | 0.5 |
| Mycobacterium tuberculosis | Probable acetolactate synthase IlvG (acetohydroxy-acid synthase)(ALS) | 0.0266 | 1 | 1 |
| Schistosoma mansoni | acetolactate synthase | 0.0227 | 0.7458 | 0.5 |
| Loa Loa (eye worm) | ILVBL protein | 0.0161 | 0.3106 | 1 |
| Mycobacterium leprae | PROBABLE ACETOLACTATE SYNTHASE (LARGE SUBUNIT) ILVB (ACETOHYDROXY-ACID SYNTHASE) | 0.0266 | 1 | 0.5 |
| Plasmodium falciparum | acyl-CoA synthetase | 0.0152 | 0.2525 | 0.5 |
| Leishmania major | putative pyruvate/indole-pyruvate carboxylase, putative | 0.0152 | 0.2525 | 0.5 |
| Schistosoma mansoni | acetolactate synthase | 0.0227 | 0.7458 | 0.5 |
| Mycobacterium ulcerans | hypothetical protein | 0.0266 | 1 | 1 |
| Mycobacterium tuberculosis | Probable oxalyl-CoA decarboxylase OxcA | 0.0266 | 1 | 1 |
| Mycobacterium ulcerans | putative oxalyl-CoA decarboxylase | 0.0266 | 1 | 1 |
| Mycobacterium ulcerans | acetolactate synthase 1 catalytic subunit | 0.0266 | 1 | 1 |
| Plasmodium vivax | acyl-CoA synthetase, putative | 0.0152 | 0.2525 | 0.5 |
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| IZ (functional) | = 25 mm | Antifungal activity against Candida albicans after 72 hrs by disk diffusion method | ChEMBL. | 23237384 |
| Ki (binding) | = 3.3 nM | Inhibition of Saccharomyces cerevisiae acetohydroxyacid synthase by colorimetric assay | ChEMBL. | 23237384 |
| Ki (binding) | = 8 nM | Inhibition of Arabidopsis thaliana acetohydroxyacid synthase | ChEMBL. | 23237384 |
| Ki (binding) | = 10.8 nM | Inhibition of Arabidopsis thaliana AHAS expressed in Escherichia coli strain BL21 (DE3) by colorimetric assay | ChEMBL. | 16407096 |
| MIC50 (functional) | = 19.5 uM | Antifungal activity against Saccharomyces cerevisiae after 72 hrs by broth microdilution assay | ChEMBL. | 23237384 |
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
- Search by CAS
- ChEMBL: CHEMBL1231791
- PubChem: 56160
Bibliographic References
2 literature references were collected for this gene.
If you have references for this compound, please enter them in a user comment (below) or Contact us.