Detailed information for compound 1638182

Basic information

Technical information
  • TDR Targets ID: 1638182
  • Name: methyl 4-[5'-(4-methoxy-4-oxobutanoyl)-2,2'-s pirobi[1,3-dihydroindene]-5-yl]-4-oxobutanoat e
  • MW: 448.508 | Formula: C27H28O6
  • H donors: 0 H acceptors: 4 LogP: 3.21 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 1
  • SMILES: COC(=O)CCC(=O)c1ccc2c(c1)CC1(C2)Cc2c(C1)ccc(c2)C(=O)CCC(=O)OC
  • InChi: 1S/C27H28O6/c1-32-25(30)9-7-23(28)17-3-5-19-13-27(15-21(19)11-17)14-20-6-4-18(12-22(20)16-27)24(29)8-10-26(31)33-2/h3-6,11-12H,7-10,13-16H2,1-2H3
  • InChiKey: GVTTXKYYMOVXNU-UHFFFAOYSA-N  

Network

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Synonyms

  • methyl 4-[5'-(4-methoxy-4-oxo-butanoyl)-2,2'-spirobi[indane]-5-yl]-4-oxo-butanoate
  • 4-[5'-(4-methoxy-1,4-dioxobutyl)-2,2'-spirobi[indane]-5-yl]-4-oxobutanoic acid methyl ester
  • 4-keto-4-[5'-(4-keto-4-methoxy-butanoyl)-2,2'-spirobi[indane]-5-yl]butyric acid methyl ester
  • methyl 4-[5'-(4-methoxy-4-oxo-butanoyl)-2,2'-spirobi[1,3-dihydroindene]-5-yl]-4-oxo-butanoate
  • AIDS-145574
  • AIDS145574
  • NSC670424
  • NCI60_024806
  • 2,2'-Spirobi[2H-indene]-5,5'-dibutanoic acid, 1,1',3,3'-tetrahydro-.gamma.,.gamma.'-dioxo-, dimethyl ester

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
Echinococcus multilocularis thioredoxin glutathione reductase 0.0055 0.2397 0.654
Mycobacterium tuberculosis Probable nitrite reductase [NAD(P)H] large subunit [FAD flavoprotein] NirB 0.0126 0.6847 0.8837
Trypanosoma brucei PAB1-binding protein , putative 0.0026 0.059 0.2038
Echinococcus multilocularis tar DNA binding protein 0.0066 0.3111 0.8597
Trichomonas vaginalis mercuric reductase, putative 0.0019 0.0128 0.5
Mycobacterium tuberculosis Probable oxidoreductase 0.014 0.7731 1
Brugia malayi Sodium/calcium exchanger protein 0.003 0.0794 0.2552
Mycobacterium leprae DIHYDROLIPOAMIDE DEHYDROGENASE LPD (LIPOAMIDE REDUCTASE (NADH)) (LIPOYL DEHYDROGENASE) (DIHYDROLIPOYL DEHYDROGENASE) (DIAPHORASE 0.014 0.7731 1
Mycobacterium tuberculosis NADPH-dependent mycothiol reductase Mtr 0.0055 0.2397 0.2985
Mycobacterium tuberculosis Putative ferredoxin reductase 0.0126 0.6847 0.8837
Plasmodium vivax ataxin-2 like protein, putative 0.0026 0.059 0.2038
Echinococcus granulosus tar DNA binding protein 0.0066 0.3111 0.8597
Giardia lamblia NADH oxidase lateral transfer candidate 0.0019 0.0128 0.5
Toxoplasma gondii thioredoxin reductase 0.0055 0.2397 1
Toxoplasma gondii LsmAD domain-containing protein 0.0026 0.059 0.2038
Echinococcus multilocularis sodium calcium exchanger 0.0074 0.3598 1
Brugia malayi dihydrolipoyl dehydrogenase, mitochondrial precursor, putative 0.0019 0.0128 0.0411
Mycobacterium ulcerans dihydrolipoamide dehydrogenase, LpdB 0.0019 0.0128 0.5
Wolbachia endosymbiont of Brugia malayi dihydrolipoamide dehydrogenase E3 component 0.0019 0.0128 0.5
Mycobacterium ulcerans flavoprotein disulfide reductase 0.0019 0.0128 0.5
Chlamydia trachomatis dihydrolipoyl dehydrogenase 0.0019 0.0128 0.5
Schistosoma mansoni tar DNA-binding protein 0.0066 0.3111 0.3022
Plasmodium falciparum thioredoxin reductase 0.0055 0.2397 1
Brugia malayi hypothetical protein 0.0026 0.059 0.1898
Brugia malayi Thioredoxin reductase 0.0055 0.2397 0.7706
Brugia malayi glutathione reductase 0.0055 0.2397 0.7706
Leishmania major hypothetical protein, conserved 0.0026 0.059 0.2038
Mycobacterium ulcerans dihydrolipoamide dehydrogenase 0.0019 0.0128 0.5
Loa Loa (eye worm) glutathione reductase 0.0055 0.2397 0.6009
Loa Loa (eye worm) solute carrier family 8 0.0074 0.3598 1
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0066 0.3111 0.8381
Mycobacterium tuberculosis Probable reductase 0.0126 0.6847 0.8837
Schistosoma mansoni tar DNA-binding protein 0.0066 0.3111 0.3022
Plasmodium falciparum ataxin-2 like protein, putative 0.0026 0.059 0.2038
Brugia malayi RNA binding protein 0.0066 0.3111 1
Brugia malayi RNA recognition motif domain containing protein 0.0066 0.3111 1
Leishmania major trypanothione reductase 0.0055 0.2397 1
Trichomonas vaginalis glutathione reductase, putative 0.0019 0.0128 0.5
Plasmodium vivax glutathione reductase, putative 0.0055 0.2397 1
Loa Loa (eye worm) hypothetical protein 0.003 0.0794 0.0677
Mycobacterium tuberculosis Dihydrolipoamide dehydrogenase LpdC (lipoamide reductase (NADH)) (lipoyl dehydrogenase) (dihydrolipoyl dehydrogenase) (diaphoras 0.014 0.7731 1
Trypanosoma brucei trypanothione reductase 0.0055 0.2397 1
Echinococcus granulosus thioredoxin glutathione reductase 0.0055 0.2397 0.654
Echinococcus granulosus sodium calcium exchanger 0.0074 0.3598 1
Mycobacterium tuberculosis Probable membrane NADH dehydrogenase NdhA 0.0126 0.6847 0.8837
Loa Loa (eye worm) RNA binding protein 0.0066 0.3111 0.8381
Wolbachia endosymbiont of Brugia malayi dihydrolipoamide dehydrogenase E3 component 0.0019 0.0128 0.5
Plasmodium falciparum glutathione reductase 0.0055 0.2397 1
Loa Loa (eye worm) thioredoxin reductase 0.0055 0.2397 0.6009
Schistosoma mansoni sodium/calcium exchanger 0.0074 0.3598 0.3515
Schistosoma mansoni tar DNA-binding protein 0.0066 0.3111 0.3022
Loa Loa (eye worm) TAR-binding protein 0.0066 0.3111 0.8381
Treponema pallidum NADH oxidase 0.0019 0.0128 0.5
Brugia malayi TAR-binding protein 0.0066 0.3111 1
Schistosoma mansoni tar DNA-binding protein 0.0066 0.3111 0.3022
Trypanosoma cruzi trypanothione reductase, putative 0.0055 0.2397 1
Trypanosoma cruzi PAB1-binding protein , putative 0.0026 0.059 0.2038
Mycobacterium tuberculosis Probable NADH dehydrogenase Ndh 0.0126 0.6847 0.8837
Schistosoma mansoni tar DNA-binding protein 0.0066 0.3111 0.3022
Mycobacterium tuberculosis Probable dehydrogenase 0.0126 0.6847 0.8837
Mycobacterium tuberculosis NAD(P)H quinone reductase LpdA 0.014 0.7731 1
Plasmodium falciparum ataxin-2 like protein, putative 0.0026 0.059 0.2038
Plasmodium vivax thioredoxin reductase, putative 0.0055 0.2397 1
Trypanosoma cruzi PAB1-binding protein , putative 0.0026 0.059 0.2038

Activities

Activity type Activity value Assay description Source Reference
GI50 (functional) -4.763 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SK-MEL-5 Melanoma cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.589 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the ACHN Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.515 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the UO-31 Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.25 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HL-60(TB) Leukemia cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.224 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.171 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SF-539 Central Nervous System cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4.136 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MDA-N Breast cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SN12C Renal cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HOP-92 Non-Small Cell Lung cell line. (Class of assay: confirmatory) ChEMBL. No reference
GI50 (functional) -4 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MALME-3M Melanoma cell line. (Class of assay: confirmatory) 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

Bibliographic References

No literature references available for this target.

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