Detailed information for compound 1923865

Basic information

Technical information
  • TDR Targets ID: 1923865
  • Name: (1R,3R,5S,8R,9S,10R,12R,13R,14R,17S)-17-[(2R, 5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2 -yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,1 2,13,15,16,17-dodecahydro-1H-cyclopenta[a]phe nanthrene-1,3,12-triol
  • MW: 492.731 | Formula: C30H52O5
  • H donors: 4 H acceptors: 4 LogP: 4.93 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: O[C@@H]1C[C@@H]2[C@@]3(C)[C@H](O)C[C@H](C([C@@H]3CC[C@]2([C@]2([C@H]1[C@H](CC2)[C@@]1(C)CC[C@H](O1)C(O)(C)C)C)C)(C)C)O
  • InChi: 1S/C30H52O5/c1-25(2)19-10-13-27(5)20(30(19,8)22(33)16-21(25)32)15-18(31)24-17(9-12-28(24,27)6)29(7)14-11-23(35-29)26(3,4)34/h17-24,31-34H,9-16H2,1-8H3/t17-,18+,19-,20-,21+,22+,23-,24-,27+,28+,29+,30-/m0/s1
  • InChiKey: ZDMWPLUKUXQVLI-TYWSMCDASA-N  


Substructure search Similarity search

Network

Hover on a compound node to display the structore

Synonyms

  • (1R,3R,5S,8R,9S,10R,12R,13R,14R,17S)-17-[(2R,5S)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,12-triol
  • (1R,3R,5S,8R,9S,10R,12R,13R,14R,17S)-17-[(2R,5S)-5-(1-hydroxy-1-methylethyl)-2-methyl-2-tetrahydrofuranyl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,12-triol
  • (1R,3R,5S,8R,9S,10R,12R,13R,14R,17S)-17-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyl-oxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3,12-triol

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
Trichomonas vaginalis Clan CA, family C1, cathepsin B-like cysteine peptidase 0.0391 0.6099 1
Echinococcus granulosus geminin 0.0186 0.2757 0.5076
Loa Loa (eye worm) hypothetical protein 0.0039 0.035 0.0627
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Echinococcus multilocularis geminin 0.0186 0.2757 0.5076
Mycobacterium tuberculosis Dihydrofolate reductase DfrA (DHFR) (tetrahydrofolate dehydrogenase) 0.035 0.5432 1
Entamoeba histolytica fructose-1,6-bisphosphate aldolase, putative 0.0294 0.4522 0.5
Echinococcus granulosus histone lysine methyltransferase setb 0.0047 0.049 0.0903
Echinococcus multilocularis histone lysine methyltransferase setb histone lysine methyltransferase eggless 0.0047 0.049 0.0903
Loa Loa (eye worm) hypothetical protein 0.0041 0.0389 0.0699
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Mycobacterium leprae DIHYDROFOLATE REDUCTASE DFRA (DHFR) (TETRAHYDROFOLATE DEHYDROGENASE) 0.035 0.5432 1
Plasmodium vivax bifunctional dihydrofolate reductase-thymidylate synthase, putative 0.0134 0.1904 0.173
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.003 0.021 0.021
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Leishmania major dihydrofolate reductase-thymidylate synthase 0.0134 0.1904 0.5
Plasmodium falciparum dipeptidyl aminopeptidase 2 0.063 1 1
Plasmodium falciparum dipeptidyl aminopeptidase 3 0.0239 0.3621 0.212
Echinococcus multilocularis bromodomain adjacent to zinc finger domain 0.006 0.0701 0.129
Mycobacterium ulcerans dihydrofolate reductase DfrA 0.035 0.5432 1
Loa Loa (eye worm) hypothetical protein 0.0043 0.0421 0.0757
Schistosoma mansoni dihydrofolate reductase 0.035 0.5432 0.5432
Chlamydia trachomatis dihydrofolate reductase 0.035 0.5432 0.5
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.0047 0.049 0.049
Toxoplasma gondii cathepsin CPC2 0.0239 0.3621 0.3483
Echinococcus multilocularis zinc finger protein 0.002 0.0041 0.0076
Plasmodium falciparum dipeptidyl aminopeptidase 1 0.063 1 1
Schistosoma mansoni zinc finger protein 0.002 0.0041 0.0041
Brugia malayi Bromodomain containing protein 0.0075 0.0952 0.1552
Schistosoma mansoni acetyl-CoA C-acetyltransferase 0.0023 0.009 0.009
Echinococcus granulosus zinc finger protein 0.002 0.0041 0.0076
Schistosoma mansoni hypothetical protein 0.0021 0.0059 0.0059
Loa Loa (eye worm) pre-SET domain-containing protein family protein 0.0209 0.3139 0.5772
Plasmodium vivax dipeptidyl aminopeptidase 1, putative 0.063 1 1
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Toxoplasma gondii cathepsin CPC1 0.063 1 1
Plasmodium vivax dipeptidyl aminopeptidase 2, putative 0.063 1 1
Schistosoma mansoni bromodomain containing protein 0.0064 0.076 0.076
Toxoplasma gondii bifunctional dihydrofolate reductase-thymidylate synthase 0.0134 0.1904 0.173
Schistosoma mansoni hypothetical protein 0.0186 0.2757 0.2757
Echinococcus granulosus 5'partial|histone lysine N methyltransferase SETDB2 0.0029 0.0192 0.0354
Treponema pallidum fructose-bisphosphate aldolase 0.0294 0.4522 0.5
Brugia malayi Pre-SET motif family protein 0.0209 0.3139 0.5677
Brugia malayi Pre-SET motif family protein 0.003 0.021 0.0153
Entamoeba histolytica fructose-1,6-bisphosphate aldolase, putative 0.0294 0.4522 0.5
Schistosoma mansoni histone-lysine n-methyltransferase setb1 0.0047 0.049 0.049
Brugia malayi dihydrofolate reductase family protein 0.035 0.5432 1
Echinococcus granulosus dihydrofolate reductase 0.035 0.5432 1
Echinococcus granulosus bromodomain adjacent to zinc finger domain 0.006 0.0701 0.129
Giardia lamblia Fructose-bisphosphate aldolase 0.0294 0.4522 0.1413
Trypanosoma brucei dihydrofolate reductase-thymidylate synthase 0.0134 0.1904 0.5
Echinococcus multilocularis bromodomain adjacent to zinc finger domain 0.0036 0.031 0.0571
Echinococcus multilocularis histone lysine N methyltransferase SETMAR 0.003 0.021 0.0387
Trypanosoma cruzi dihydrofolate reductase-thymidylate synthase 0.0134 0.1904 0.5
Loa Loa (eye worm) hypothetical protein 0.0047 0.049 0.0886
Loa Loa (eye worm) dihydrofolate reductase 0.035 0.5432 1
Brugia malayi follicle stimulating hormone receptor 0.0254 0.3871 0.7057
Loa Loa (eye worm) PHD-finger family protein 0.0021 0.0059 0.009
Onchocerca volvulus 0.0238 0.3612 1
Loa Loa (eye worm) hypothetical protein 0.0071 0.0882 0.1608
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Echinococcus granulosus fetal alzheimer antigen falz 0.0023 0.009 0.0166
Schistosoma mansoni hypothetical protein 0.0186 0.2757 0.2757
Echinococcus multilocularis fetal alzheimer antigen, falz 0.0023 0.009 0.0166
Schistosoma mansoni dipeptidyl-peptidase I (C01 family) 0.063 1 1
Plasmodium vivax dipeptidyl aminopeptidase 3, putative 0.0239 0.3621 0.3483
Trichomonas vaginalis fructose-bisphosphate aldolase, putative 0.0294 0.4522 0.3659
Echinococcus granulosus bromodomain adjacent to zinc finger domain 0.0036 0.031 0.0571
Echinococcus multilocularis dihydrofolate reductase 0.035 0.5432 1
Schistosoma mansoni histone-lysine n-methyltransferase suv9 0.003 0.021 0.021
Brugia malayi Bromodomain containing protein 0.0039 0.0349 0.0415
Loa Loa (eye worm) follicle stimulating hormone receptor 0.0254 0.3871 0.7122
Brugia malayi Dihydrofolate reductase 0.035 0.5432 1
Toxoplasma gondii preprocathepsin c precursor, putative 0.063 1 1

Activities

Activity type Activity value Assay description Source Reference
GI50 (functional) -5.014 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) -4.874 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
GI50 (functional) -4.86 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) -4.847 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) -4.847 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) -4.759 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) -4.758 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) -4.719 PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the ACHN Renal 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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