Detailed information for compound 175113

Basic information

Technical information
  • TDR Targets ID: 175113
  • Name: 3-aminobenzonitrile
  • MW: 118.136 | Formula: C7H6N2
  • H donors: 1 H acceptors: 1 LogP: 0.96 Rotable bonds: 0
    Rule of 5 violations (Lipinski): 1
  • SMILES: N#Cc1cccc(c1)N
  • InChi: 1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2
  • InChiKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N  

Network

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Synonyms

  • 3-azanylbenzenecarbonitrile
  • 2237-30-1
  • 3-Cyanoaniline
  • Benzonitrile, 3-amino-
  • Benzonitrile, m-amino-
  • NSC7626
  • m-Aminobenzonitrile
  • m-Cyanoaniline
  • AIDS-020235
  • 4-14-00-01095 (Beilstein Handbook Reference)
  • BRN 0636498
  • Benzonitrile, 3-amino- (9CI)
  • EINECS 218-800-5
  • NSC 7626
  • m-Anthranilonitrile
  • InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H
  • AIDS020235
  • ZINC00388409
  • 07002_FLUKA
  • 164771_ALDRICH

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
Trypanosoma brucei mitogen activated protein kinase 4, putative 0.2422 0.5 0.5
Echinococcus multilocularis mitogen activated protein kinase 0.2422 0.5 0.5
Trypanosoma cruzi mitogen-activated protein kinase 11, putative 0.2422 0.5 0.5
Leishmania major mitogen activated protein kinase 4, putative;with=GeneDB:LmxM19.1440 0.2422 0.5 0.5
Trypanosoma cruzi mitogen activated protein kinase 2, putative 0.2422 0.5 0.5
Giardia lamblia Kinase, CMGC MAPK 0.2422 0.5 0.5
Echinococcus granulosus mitogen activated protein kinase 3 0.2422 0.5 0.5
Trypanosoma cruzi mitogen activated protein kinase 4, putative 0.2422 0.5 0.5
Trypanosoma cruzi mitogen-activated protein kinase 11, putative 0.2422 0.5 0.5
Trichomonas vaginalis CMGC family protein kinase 0.2422 0.5 0.5
Trichomonas vaginalis CMGC family protein kinase 0.2422 0.5 0.5
Trichomonas vaginalis CMGC family protein kinase 0.2422 0.5 0.5
Loa Loa (eye worm) CMGC/MAPK/ERK1 protein kinase 0.2422 0.5 0.5
Echinococcus granulosus mitogen activated protein kinase 0.2422 0.5 0.5
Leishmania major mitogen activated protein kinase, putative,map kinase, putative 0.2422 0.5 0.5
Echinococcus multilocularis mitogen activated protein kinase 3 0.2422 0.5 0.5
Schistosoma mansoni serine/threonine protein kinase 0.2422 0.5 0.5
Trichomonas vaginalis CMGC family protein kinase 0.2422 0.5 0.5
Trypanosoma brucei protein kinase, putative 0.2422 0.5 0.5
Toxoplasma gondii CMGC kinase, MAPK family (ERK) MAPK-1 0.2422 0.5 0.5

Activities

Activity type Activity value Assay description Source Reference
Inhibition (binding) < 25 % Inhibition of full length PI3Kalpha (unknown origin) assessed as reduction in PIP3 formation at 100 uM using PIP2 as substrate after 45 mins by fluorescence polarization assay relative to control LITERATURE. 28129991
Inhibition (binding) < 25 % Inhibition of wild type PI3K p110alpha/p85alpha niSH2 (unknown origin) expressed in baculovirus infected sf9 cells assessed as reduction in PIP3 formation at 100 uM using PIP2 as substrate after 45 mins by fluorescence polarization assay relative to control LITERATURE. 28129991
Log A (functional) = 0.94 Activity expressed by taste potency (taste intensity relative to sucrose on a mole/mole basis) ChEMBL. 7365747
Log A (functional) = 0.94 Activity expressed by taste potency (taste intensity relative to sucrose on a mole/mole basis) ChEMBL. 7365747

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

2 literature references were collected for this gene.

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