Dolastatin 11

Details

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Internal ID 2a24f7d5-ea43-4788-821b-a693b51e57ef
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (2S,8S,14S,17S,20S,25S,28R,29S)-2-[(2S)-butan-2-yl]-28-ethyl-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,25,29-octamethyl-8-(2-methylpropyl)-14-propan-2-yl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C50H80N8O12/c1-17-29(7)41-46(65)52-25-38(59)56(13)36(23-27(3)4)44(63)51-26-39(60)58(15)40(28(5)6)47(66)57(14)37(24-33-19-21-34(69-16)22-20-33)45(64)53-31(9)42(61)50(11,12)49(68)54-32(10)43(62)55-35(18-2)30(8)48(67)70-41/h19-22,27-32,35-37,40-41H,17-18,23-26H2,1-16H3,(H,51,63)(H,52,65)(H,53,64)(H,54,68)(H,55,62)/t29-,30-,31-,32-,35+,36-,37-,40-,41-/m0/s1
InChI Key XOSLDLHSPLPVME-FKLVWXFWSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C50H80N8O12
Molecular Weight 985.20 g/mol
Exact Mass 984.58957002 g/mol
Topological Polar Surface Area (TPSA) 259.00 Ų
XlogP 5.10
Atomic LogP (AlogP) 1.76
H-Bond Acceptor 12
H-Bond Donor 5
Rotatable Bonds 9

Synonyms

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NSC 606195
111517-68-1
NSC606195
Cyclo(L-alanyl-(2S,3R)-3-amino-2-methylpentanoyl-(2S,3S)-2-hydroxy-3-methylpentanoylglycyl-N-methyl-L-leucylglycyl-N-methyl-L-valyl-N,O-dimethyl-L-tyrosyl-(4S)-4-amino-2,2-dimethyl-3-oxopentanoyl)
CHEMBL507131
SCHEMBL1268644
ANTINEOPLASTIC-D606195
NSC-606195
From marine animal Dolabella auricularia
NCI60_004658
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Dolastatin 11

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7682 76.82%
Caco-2 - 0.8581 85.81%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Lysosomes 0.7539 75.39%
OATP2B1 inhibitior - 0.5757 57.57%
OATP1B1 inhibitior + 0.8019 80.19%
OATP1B3 inhibitior + 0.9162 91.62%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9330 93.30%
P-glycoprotein inhibitior + 0.7603 76.03%
P-glycoprotein substrate + 0.9127 91.27%
CYP3A4 substrate + 0.7370 73.70%
CYP2C9 substrate - 0.7980 79.80%
CYP2D6 substrate - 0.8201 82.01%
CYP3A4 inhibition - 0.7207 72.07%
CYP2C9 inhibition - 0.8470 84.70%
CYP2C19 inhibition - 0.7875 78.75%
CYP2D6 inhibition - 0.8753 87.53%
CYP1A2 inhibition - 0.8923 89.23%
CYP2C8 inhibition + 0.7245 72.45%
CYP inhibitory promiscuity - 0.9464 94.64%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8100 81.00%
Carcinogenicity (trinary) Non-required 0.5912 59.12%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9033 90.33%
Skin irritation - 0.7757 77.57%
Skin corrosion - 0.9314 93.14%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7533 75.33%
Micronuclear + 0.8200 82.00%
Hepatotoxicity + 0.6342 63.42%
skin sensitisation - 0.8706 87.06%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.8527 85.27%
Acute Oral Toxicity (c) III 0.6449 64.49%
Estrogen receptor binding + 0.8157 81.57%
Androgen receptor binding + 0.7759 77.59%
Thyroid receptor binding + 0.6250 62.50%
Glucocorticoid receptor binding + 0.7009 70.09%
Aromatase binding + 0.6486 64.86%
PPAR gamma + 0.7943 79.43%
Honey bee toxicity - 0.6903 69.03%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.7355 73.55%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.36% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.85% 97.25%
CHEMBL2581 P07339 Cathepsin D 98.10% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.23% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.51% 85.14%
CHEMBL4208 P20618 Proteasome component C5 94.25% 90.00%
CHEMBL255 P29275 Adenosine A2b receptor 94.21% 98.59%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 93.99% 93.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.38% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.87% 95.56%
CHEMBL3492 P49721 Proteasome Macropain subunit 92.82% 90.24%
CHEMBL221 P23219 Cyclooxygenase-1 91.48% 90.17%
CHEMBL4588 P22894 Matrix metalloproteinase 8 91.48% 94.66%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.68% 95.89%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 90.52% 96.69%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.44% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.85% 97.09%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 87.51% 92.68%
CHEMBL5103 Q969S8 Histone deacetylase 10 87.44% 90.08%
CHEMBL1949 P62937 Cyclophilin A 87.42% 98.57%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 86.96% 91.03%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.24% 86.33%
CHEMBL333 P08253 Matrix metalloproteinase-2 86.01% 96.31%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.48% 97.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.88% 96.77%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.69% 90.71%
CHEMBL4616 Q92847 Ghrelin receptor 83.74% 92.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.39% 91.07%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 82.33% 92.88%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.28% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.64% 96.00%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 80.90% 85.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.78% 93.99%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.61% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 354399
LOTUS LTS0261357
wikiData Q105337901