[(3Z,5S,6R,7R,8R,9S,11Z,13R,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxooxan-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate

Details

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Internal ID 1b54355b-e94b-4dce-b920-db49ce39b5e4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name [(3Z,5S,6R,7R,8R,9S,11Z,13R,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxooxan-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C33H55NO8/c1-10-11-12-20(4)31(42-33(34)40)24(8)29(37)22(6)16-18(2)15-21(5)28(36)19(3)13-14-26(35)17-27-23(7)30(38)25(9)32(39)41-27/h10-15,19-31,35-38H,1,16-17H2,2-9H3,(H2,34,40)/b12-11-,14-13-,18-15-/t19-,20-,21+,22-,23+,24+,25-,26+,27+,28-,29+,30+,31+/m0/s1
InChI Key AADVCYNFEREWOS-GNOOABAISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C33H55NO8
Molecular Weight 593.80 g/mol
Exact Mass 593.39276771 g/mol
Topological Polar Surface Area (TPSA) 160.00 Ų
XlogP 5.40
Atomic LogP (AlogP) 4.30
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 16

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3Z,5S,6R,7R,8R,9S,11Z,13R,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxooxan-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9117 91.17%
Caco-2 - 0.8397 83.97%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.4433 44.33%
OATP2B1 inhibitior - 0.8594 85.94%
OATP1B1 inhibitior + 0.8727 87.27%
OATP1B3 inhibitior + 0.9366 93.66%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.5516 55.16%
P-glycoprotein inhibitior + 0.6566 65.66%
P-glycoprotein substrate + 0.6108 61.08%
CYP3A4 substrate + 0.6735 67.35%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8696 86.96%
CYP3A4 inhibition + 0.5838 58.38%
CYP2C9 inhibition - 0.8187 81.87%
CYP2C19 inhibition - 0.7548 75.48%
CYP2D6 inhibition - 0.8992 89.92%
CYP1A2 inhibition - 0.8383 83.83%
CYP2C8 inhibition + 0.4926 49.26%
CYP inhibitory promiscuity - 0.8926 89.26%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8743 87.43%
Carcinogenicity (trinary) Non-required 0.5495 54.95%
Eye corrosion - 0.9867 98.67%
Eye irritation - 0.9317 93.17%
Skin irritation - 0.7500 75.00%
Skin corrosion - 0.9367 93.67%
Ames mutagenesis - 0.6354 63.54%
Human Ether-a-go-go-Related Gene inhibition - 0.4043 40.43%
Micronuclear + 0.7000 70.00%
Hepatotoxicity + 0.5440 54.40%
skin sensitisation - 0.8527 85.27%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.4834 48.34%
Acute Oral Toxicity (c) III 0.5132 51.32%
Estrogen receptor binding + 0.7367 73.67%
Androgen receptor binding + 0.5217 52.17%
Thyroid receptor binding + 0.5729 57.29%
Glucocorticoid receptor binding + 0.7057 70.57%
Aromatase binding + 0.5565 55.65%
PPAR gamma + 0.6781 67.81%
Honey bee toxicity - 0.5398 53.98%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5927 59.27%
Fish aquatic toxicity + 0.9348 93.48%

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
CHEMBL2581 P07339 Cathepsin D 97.18% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.69% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.32% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.27% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.58% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 91.84% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.60% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.81% 95.56%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.11% 93.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.69% 96.95%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.93% 95.89%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 80.77% 95.00%
CHEMBL340 P08684 Cytochrome P450 3A4 80.76% 91.19%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.69% 96.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.51% 95.89%
CHEMBL5678 P34947 G protein-coupled receptor kinase 5 80.47% 88.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.43% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.36% 97.09%

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 10326141
LOTUS LTS0157729
wikiData Q104907851