(2',10',13'-Triacetyloxy-9'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) 3-(dimethylamino)-3-phenylpropanoate

Details

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Internal ID e2e38dd5-24fd-4204-bc11-30db029d3609
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Taxanes and derivatives
IUPAC Name (2',10',13'-triacetyloxy-9'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) 3-(dimethylamino)-3-phenylpropanoate
SMILES (Canonical) CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)CC(C5=CC=CC=C5)N(C)C)C)O)OC(=O)C
SMILES (Isomeric) CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)CC(C5=CC=CC=C5)N(C)C)C)O)OC(=O)C
InChI InChI=1S/C37H51NO10/c1-20-27(45-21(2)39)17-25-31(46-22(3)40)33-36(7,34(43)32(47-23(4)41)30(20)35(25,5)6)16-15-28(37(33)19-44-37)48-29(42)18-26(38(8)9)24-13-11-10-12-14-24/h10-14,25-28,31-34,43H,15-19H2,1-9H3
InChI Key SSMQJZMZRRHBGA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C37H51NO10
Molecular Weight 669.80 g/mol
Exact Mass 669.35129682 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 4.31
H-Bond Acceptor 11
H-Bond Donor 1
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2',10',13'-Triacetyloxy-9'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) 3-(dimethylamino)-3-phenylpropanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9637 96.37%
Caco-2 - 0.8130 81.30%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.7327 73.27%
OATP2B1 inhibitior - 0.8544 85.44%
OATP1B1 inhibitior + 0.8076 80.76%
OATP1B3 inhibitior + 0.8613 86.13%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.5614 56.14%
BSEP inhibitior + 0.9942 99.42%
P-glycoprotein inhibitior + 0.8572 85.72%
P-glycoprotein substrate + 0.6054 60.54%
CYP3A4 substrate + 0.7361 73.61%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7111 71.11%
CYP3A4 inhibition + 0.7235 72.35%
CYP2C9 inhibition - 0.7499 74.99%
CYP2C19 inhibition - 0.8193 81.93%
CYP2D6 inhibition - 0.8859 88.59%
CYP1A2 inhibition - 0.7378 73.78%
CYP2C8 inhibition + 0.6097 60.97%
CYP inhibitory promiscuity - 0.8901 89.01%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8300 83.00%
Carcinogenicity (trinary) Danger 0.4335 43.35%
Eye corrosion - 0.9876 98.76%
Eye irritation - 0.9240 92.40%
Skin irritation - 0.7436 74.36%
Skin corrosion - 0.9332 93.32%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4374 43.74%
Micronuclear + 0.6000 60.00%
Hepatotoxicity + 0.5203 52.03%
skin sensitisation - 0.8417 84.17%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity - 0.8507 85.07%
Acute Oral Toxicity (c) III 0.5666 56.66%
Estrogen receptor binding + 0.8227 82.27%
Androgen receptor binding + 0.6970 69.70%
Thyroid receptor binding + 0.5853 58.53%
Glucocorticoid receptor binding + 0.8225 82.25%
Aromatase binding + 0.7174 71.74%
PPAR gamma + 0.7940 79.40%
Honey bee toxicity - 0.6132 61.32%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9850 98.50%

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
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 98.45% 94.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.41% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 96.71% 90.17%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 95.99% 94.08%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.95% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.82% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.35% 95.56%
CHEMBL5028 O14672 ADAM10 90.28% 97.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.18% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 88.43% 91.19%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.55% 95.50%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 87.39% 94.23%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.85% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.56% 89.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.27% 92.62%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 85.21% 89.44%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.44% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.41% 99.23%

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.
Prumnopitys andina

Cross-Links

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PubChem 14446197
LOTUS LTS0272571
wikiData Q105259767