Detailed information for compound 1742534

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 4395.12 | Formula: C197H334N58O55
  • H donors: 58 H acceptors: 57 LogP: -8.93 Rotable bonds: 176
    Rule of 5 violations (Lipinski): 4
  • SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)N)[C@H](CC)C)CCC(=O)O)CCCC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1CCC(=O)NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)[C@H](O)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)C)CO)CC(C)C)Cc1c[nH]cn1)CC(C)C)CC(C)C)CCCN=C(N)N)CCC(=O)O)CC(C)C)CCC(=O)O)CCCC)C)CCCN=C(N)N)C)CCC(=O)O)CCC(=O)N)CC(C)C)C)CCC(=O)N)CCC(=O)N)C)Cc1c[nH]cn1)CO)CC(=O)N)CCCN=C(N)N
  • InChi: 1S/C197H334N58O55/c1-31-36-47-114(225-172(288)126(61-69-149(267)268)235-181(297)134(84-100(16)17)246-190(306)152(102(20)21)249-175(291)127(62-70-150(269)270)233-167(283)120(53-44-76-215-197(208)209)229-179(295)131(81-97(10)11)241-182(298)133(83-99(14)15)242-183(299)137(87-113-90-211-94-217-113)244-174(290)124-59-67-147(264)212-73-41-39-50-117(169(285)240-135(85-101(18)19)186(302)253-156(110(29)258)193(309)236-124)228-180(296)132(82-98(12)13)243-188(304)140(92-257)248-191(307)154(104(23)34-4)252-189(305)141-54-45-78-255(141)194(310)142-55-46-77-254(142)111(30)259)162(278)218-106(25)158(274)222-118(51-42-74-213-195(204)205)163(279)219-107(26)159(275)224-125(60-68-148(265)266)171(287)232-123(58-66-145(201)262)173(289)238-129(79-95(6)7)177(293)221-108(27)160(276)223-122(57-65-144(200)261)170(286)231-121(56-64-143(199)260)164(280)220-109(28)161(277)237-136(86-112-89-210-93-216-112)184(300)247-139(91-256)187(303)245-138(88-146(202)263)185(301)230-119(52-43-75-214-196(206)207)166(282)226-116(49-38-40-72-198)168(284)239-130(80-96(8)9)178(294)227-115(48-37-32-2)165(281)234-128(63-71-151(271)272)176(292)251-155(105(24)35-5)192(308)250-153(157(203)273)103(22)33-3/h89-90,93-110,114-142,152-156,256-258H,31-88,91-92,198H2,1-30H3,(H2,199,260)(H2,200,261)(H2,201,262)(H2,202,263)(H2,203,273)(H,210,216)(H,211,217)(H,212,264)(H,218,278)(H,219,279)(H,220,280)(H,221,293)(H,222,274)(H,223,276)(H,224,275)(H,225,288)(H,226,282)(H,227,294)(H,228,296)(H,229,295)(H,230,301)(H,231,286)(H,232,287)(H,233,283)(H,234,281)(H,235,297)(H,236,309)(H,237,277)(H,238,289)(H,239,284)(H,240,285)(H,241,298)(H,242,299)(H,243,304)(H,244,290)(H,245,303)(H,246,306)(H,247,300)(H,248,307)(H,249,291)(H,250,308)(H,251,292)(H,252,305)(H,253,302)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H4,204,205,213)(H4,206,207,214)(H4,208,209,215)/t103-,104-,105-,106-,107-,108-,109-,110+,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124+,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,152-,153-,154-,155-,156+/m0/s1
  • InChiKey: HSSJCIGGWLJTJU-KRIBEWLLSA-N  


Substructure search Similarity search

Network

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Synonyms

No synonyms found for this compound

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
Schistosoma mansoni hypothetical protein 0.0545 0.0723 0.0593
Schistosoma mansoni hypothetical protein 0.0252 0.0227 0.009
Loa Loa (eye worm) hypothetical protein 0.6015 1 1
Echinococcus granulosus GPCR family 2 0.0252 0.0227 0.009
Loa Loa (eye worm) hypothetical protein 0.0797 0.1151 0.1151
Echinococcus multilocularis diuretic hormone 44 receptor GPRdih2 0.0252 0.0227 0.009
Brugia malayi Calcitonin receptor-like protein seb-1 0.0797 0.1151 0.1151
Schistosoma mansoni beta-12-n-acetylglucosaminyltransferase II 0.6015 1 1
Echinococcus multilocularis cadherin EGF LAG seven pass G type receptor 0.0252 0.0227 0.009
Brugia malayi calcium-independent alpha-latrotoxin receptor 2, putative 0.0252 0.0227 0.0227
Onchocerca volvulus Huntingtin homolog 0.0118 0 0.5
Echinococcus multilocularis alpha 1,6 mannosyl glycoprotein 0.6015 1 1
Onchocerca volvulus Huntingtin homolog 0.0118 0 0.5
Loa Loa (eye worm) latrophilin receptor protein 2 0.0252 0.0227 0.0227
Schistosoma mansoni hypothetical protein 0.0252 0.0227 0.009
Loa Loa (eye worm) hypothetical protein 0.0545 0.0723 0.0723
Loa Loa (eye worm) hypothetical protein 0.0252 0.0227 0.0227
Brugia malayi latrophilin 2 splice variant baaae 0.0545 0.0723 0.0723
Schistosoma mansoni hypothetical protein 0.0336 0.0369 0.0234
Brugia malayi Latrophilin receptor protein 2 0.0252 0.0227 0.0227
Echinococcus multilocularis endonuclease exonuclease phosphatase 0.0218 0.0169 0.0031
Schistosoma mansoni hypothetical protein 0.0252 0.0227 0.009
Echinococcus multilocularis GPCR, family 2 0.0252 0.0227 0.009
Schistosoma mansoni hypothetical protein 0.0252 0.0227 0.009
Echinococcus granulosus alpha 16 mannosyl glycoprotein 0.6015 1 1
Echinococcus granulosus endonuclease exonuclease phosphatase 0.0218 0.0169 0.0031
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0797 0.1151 0.1151
Mycobacterium tuberculosis Possible penicillin-binding protein 0.0222 0.0176 0.5
Echinococcus granulosus cadherin EGF LAG seven pass G type receptor 0.0252 0.0227 0.009
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0797 0.1151 0.1151
Echinococcus granulosus diuretic hormone 44 receptor GPRdih2 0.0252 0.0227 0.009

Activities

No activities found for this compound.

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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