Detailed information for compound 273611

Basic information

Technical information
  • TDR Targets ID: 273611
  • Name: (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[( 2S)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxopr opan-2-yl]amino]-1-oxopentan-2-yl]amino]butan oic acid
  • MW: 496.555 | Formula: C26H32N4O6
  • H donors: 4 H acceptors: 6 LogP: 0.24 Rotable bonds: 13
    Rule of 5 violations (Lipinski): 1
  • SMILES: CNC(=O)[C@@H](NC(=O)[C@@H](N[C@@H](C(=O)O)CCN1C(=O)c2c(C1=O)cc1c(c2)cccc1)CC(C)C)C
  • InChi: 1S/C26H32N4O6/c1-14(2)11-21(23(32)28-15(3)22(31)27-4)29-20(26(35)36)9-10-30-24(33)18-12-16-7-5-6-8-17(16)13-19(18)25(30)34/h5-8,12-15,20-21,29H,9-11H2,1-4H3,(H,27,31)(H,28,32)(H,35,36)/t15-,20+,21-/m0/s1
  • InChiKey: UEGCVARAGOWYMY-RVHYNSKXSA-N  

Network

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Synonyms

  • (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(1S)-3-methyl-1-[[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]butyl]amino]butanoic acid
  • (2R)-4-(1,3-dioxo-2-benzo[f]isoindolyl)-2-[[(1S)-3-methyl-1-[[[(1S)-1-methyl-2-(methylamino)-2-oxoethyl]amino]-oxomethyl]butyl]amino]butanoic acid
  • (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(2S)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxo-propan-2-yl]amino]-1-oxo-pentan-2-yl]amino]butanoic acid
  • (2R)-4-(1,3-diketobenzo[f]isoindol-2-yl)-2-[[(1S)-1-[[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]carbamoyl]-3-methyl-butyl]amino]butyric acid
  • (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(2S)-4-methyl-1-[[(2S)-1-methylamino-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]butanoic acid
  • (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(1S)-3-methyl-1-[[(1S)-1-methyl-2-methylamino-2-oxo-ethyl]carbamoyl]butyl]amino]butanoic acid
  • (2R)-4-(1,3-dioxo-2-benzo[f]isoindolyl)-2-[[(1S)-3-methyl-1-[[[(1S)-1-methyl-2-methylamino-2-oxoethyl]amino]-oxomethyl]butyl]amino]butanoic acid
  • (2R)-4-(1,3-diketobenzo[f]isoindol-2-yl)-2-[[(1S)-1-[[(1S)-2-keto-1-methyl-2-methylamino-ethyl]carbamoyl]-3-methyl-butyl]amino]butyric acid
  • (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(2S)-4-methyl-1-[[(2S)-1-methylamino-1-oxo-propan-2-yl]amino]-1-oxo-pentan-2-yl]amino]butanoic acid

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens matrix metallopeptidase 1 (interstitial collagenase) Starlite/ChEMBL References
Homo sapiens matrix metallopeptidase 3 (stromelysin 1, progelatinase) Starlite/ChEMBL References
Homo sapiens matrix metallopeptidase 9 (gelatinase B, 92kDa gelatinase, 92kDa type IV collagenase) Starlite/ChEMBL 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
Echinococcus granulosus matrix metallopeptidase 7 M10 family matrix metallopeptidase 3 (stromelysin 1, progelatinase) 477 aa 431 aa 34.6 %
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
Schistosoma mansoni Nep2 peptidase (M13 family) 0.0052 0.0544 0.1918
Mycobacterium tuberculosis Probable zinc metalloprotease Zmp1 0.0103 0.279 1
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Loa Loa (eye worm) hypothetical protein 0.0103 0.279 0.46
Schistosoma mansoni matrix metallopeptidase-7 (M10 family) 0.0074 0.1486 0.524
Entamoeba histolytica DNA excision repair protein, putative 0.0056 0.071 1
Loa Loa (eye worm) peptidase family M13 containing protein 0.0076 0.1607 0.2649
Brugia malayi Matrixin family protein 0.0074 0.1486 0.245
Brugia malayi Peptidase family M13 containing protein 0.0103 0.279 0.46
Plasmodium vivax ERCC1 nucleotide excision repair protein, putative 0.0056 0.071 1
Trichomonas vaginalis excision repair cross-complementing 1 ercc1, putative 0.0056 0.071 1
Schistosoma mansoni neprilysin-2 (M13 family) 0.0052 0.0544 0.1918
Loa Loa (eye worm) hypothetical protein 0.0076 0.1607 0.2649
Schistosoma mansoni family M13 unassigned peptidase (M13 family) 0.0103 0.279 0.9838
Loa Loa (eye worm) hypothetical protein 0.0076 0.1607 0.2649
Echinococcus multilocularis DNA excision repair protein ERCC 1 0.0056 0.071 0.071
Mycobacterium ulcerans zinc metalloprotease 0.0103 0.279 1
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Onchocerca volvulus 0.0104 0.2836 0.4745
Loa Loa (eye worm) hypothetical protein 0.0076 0.1607 0.2649
Mycobacterium leprae probable zinc metalloprotease 0.0103 0.279 1
Toxoplasma gondii DNA repair protein rad10 subfamily protein 0.0056 0.071 0.2544
Schistosoma mansoni family M13 unassigned peptidase (M13 family) 0.0052 0.0544 0.1918
Loa Loa (eye worm) hypothetical protein 0.0074 0.1486 0.245
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Toxoplasma gondii peptidase family M13 protein 0.0103 0.279 1
Loa Loa (eye worm) hypothetical protein 0.0051 0.0502 0.0828
Echinococcus granulosus DNA excision repair protein ERCC 1 0.0056 0.071 0.071
Loa Loa (eye worm) hypothetical protein 0.0103 0.279 0.46
Schistosoma mansoni hypothetical protein 0.0104 0.2836 1
Echinococcus multilocularis endothelin converting enzyme 1 0.0103 0.279 0.279
Schistosoma mansoni matrix metallopeptidase-9 (M10 family) 0.005 0.0448 0.158
Loa Loa (eye worm) matrixin family protein 0.0163 0.542 0.8935
Onchocerca volvulus Matrilysin homolog 0.0163 0.542 1
Loa Loa (eye worm) helix-hairpin-helix domain-containing protein family protein 0.0056 0.071 0.117
Brugia malayi Hemopexin family protein 0.0104 0.2836 0.4675
Brugia malayi Matrixin family protein 0.0178 0.6066 1
Onchocerca volvulus Matrilysin homolog 0.0074 0.1486 0.2
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Loa Loa (eye worm) matrix metalloproteinase 0.0074 0.1486 0.245
Loa Loa (eye worm) hypothetical protein 0.0103 0.279 0.46
Loa Loa (eye worm) hypothetical protein 0.009 0.219 0.3611
Loa Loa (eye worm) matrixin family protein 0.0178 0.6066 1
Brugia malayi Matrixin family protein 0.0074 0.1486 0.245
Plasmodium falciparum ERCC1 nucleotide excision repair protein, putative 0.0056 0.071 0.5
Loa Loa (eye worm) hypothetical protein 0.0076 0.1607 0.2649
Loa Loa (eye worm) hypothetical protein 0.0078 0.1686 0.2779
Loa Loa (eye worm) peptidase family M13 containing protein 0.0076 0.1607 0.2649
Echinococcus multilocularis matrix metallopeptidase 7 (M10 family) 0.0268 1 1
Brugia malayi Matrixin family protein 0.0074 0.1486 0.245
Schistosoma mansoni family M13 unassigned peptidase (M13 family) 0.0052 0.0544 0.1918
Schistosoma mansoni family M13 non-peptidase homologue (M13 family) 0.0052 0.0544 0.1918
Loa Loa (eye worm) hypothetical protein 0.0074 0.1486 0.245
Brugia malayi Matrixin family protein 0.0074 0.1486 0.245
Brugia malayi Hypothetical zinc metalloproteinase T16A9.4 0.0103 0.279 0.46
Brugia malayi Matrix metalloprotease, N-terminal domain containing protein 0.009 0.219 0.3611
Echinococcus granulosus endothelin converting enzyme 1 0.0103 0.279 0.279
Schistosoma mansoni excision repair cross-complementing 1 ercc1 0.0056 0.071 0.2503
Loa Loa (eye worm) hypothetical protein 0.0074 0.1486 0.245
Onchocerca volvulus 0.0074 0.1486 0.2
Onchocerca volvulus Matrix metalloproteinase homolog 0.0163 0.542 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 69 nM Activity against human gelatinase (MMP-9). ChEMBL. 8126708
IC50 (binding) = 69 nM Activity against human gelatinase (MMP-9). ChEMBL. 8126708
IC50 (binding) = 86 nM Activity against human collagenase (MMP-1). ChEMBL. 8126708
IC50 (binding) = 86 nM Activity against human collagenase (MMP-1). ChEMBL. 8126708
IC50 (binding) = 5633 nM Activity against human stromelysin (MMP-3). ChEMBL. 8126708
IC50 (binding) = 5633 nM Activity against human stromelysin (MMP-3). ChEMBL. 8126708

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

1 literature reference was collected for this gene.

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