Detailed information for compound 69968

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 614.688 | Formula: C34H38N4O7
  • H donors: 4 H acceptors: 6 LogP: 1.68 Rotable bonds: 14
    Rule of 5 violations (Lipinski): 2
  • SMILES: CNC(=O)[C@@H](NC(=O)C1(CCCCC1)NC(C(=O)O)CCN1C(=O)c2c(C1=O)cc1c(c2)cccc1)Cc1ccc(cc1)OC
  • InChi: 1S/C34H38N4O7/c1-35-29(39)28(18-21-10-12-24(45-2)13-11-21)36-33(44)34(15-6-3-7-16-34)37-27(32(42)43)14-17-38-30(40)25-19-22-8-4-5-9-23(22)20-26(25)31(38)41/h4-5,8-13,19-20,27-28,37H,3,6-7,14-18H2,1-2H3,(H,35,39)(H,36,44)(H,42,43)/t27?,28-/m0/s1
  • InChiKey: QNNVPTRWLYNRGW-CPRJBALCSA-N  

Network

Hover on a compound node to display the structore

Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens matrix metallopeptidase 1 (interstitial collagenase) Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Brugia malayi Matrixin family protein matrix metallopeptidase 1 (interstitial collagenase) 403 aa 401 aa 27.7 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Onchocerca volvulus Legumain homolog 0.119 1 1
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Entamoeba histolytica GPI-anchor transamidase, putative 0.0276 0.1924 0.5
Plasmodium vivax GPI-anchor transamidase, putative 0.0276 0.1924 0.5
Toxoplasma gondii peptidase c13 family protein 0.0276 0.1924 0.5
Trypanosoma brucei GPI-anchor transamidase subunit 8 (GPI8) 0.0276 0.1924 0.5
Schistosoma mansoni family C13 non-peptidase homologue (C13 family) 0.119 1 1
Plasmodium falciparum GPI-anchor transamidase, putative 0.0276 0.1924 0.5
Schistosoma mansoni hemoglobinase (C13 family) 0.119 1 1
Loa Loa (eye worm) peptidase C13 family protein 0.119 1 1
Echinococcus granulosus GPI anchor transamidase 0.0276 0.1924 1
Loa Loa (eye worm) hypothetical protein 0.0276 0.1924 0.1924
Loa Loa (eye worm) matrixin family protein 0.0064 0.0046 0.0046
Trypanosoma cruzi cysteine peptidase, Clan CD, family C13, putative 0.0276 0.1924 0.5
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Schistosoma mansoni hypothetical protein 0.0914 0.756 0.6979
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Echinococcus multilocularis GPI anchor transamidase 0.0276 0.1924 1
Giardia lamblia GPI-anchor transamidase, putative 0.0276 0.1924 0.5
Leishmania major GPI-anchor transamidase subunit 8 (GPI8), putative 0.0276 0.1924 0.5
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Brugia malayi GPI-anchor transamidase 0.0276 0.1924 0.1887
Trichomonas vaginalis Clan CD, family C13, legumain-like cysteine peptidase 0.119 1 1
Schistosoma mansoni hemoglobinase (C13 family) 0.119 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 0.09 uM Inhibitory activity against Matrix Metallo Proteinase-1(MMP-1) ChEMBL. No reference
IC50 (binding) = 0.09 uM Inhibitory activity against Matrix Metallo Proteinase-1(MMP-1) ChEMBL. No reference
IC50 (binding) = 0.97 uM Inhibitory activity against Matrix Metallo Proteinase-1(MMP-1) ChEMBL. No reference
IC50 (binding) = 0.97 uM Inhibitory activity against Matrix Metallo Proteinase-1(MMP-1) 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.

External resources for this compound

No external resources registered 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.