10-(3-Acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Details

Top
Internal ID d8e5dc10-30d3-4809-a810-b16a840b27fe
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 10-(3-acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C37H58O9/c1-21(39)45-29-28(41)24(40)19-44-30(29)46-27-11-12-33(4)25(34(27,5)20-38)10-13-36(7)26(33)9-8-22-23-18-32(2,3)14-16-37(23,31(42)43)17-15-35(22,36)6/h8,23-30,38,40-41H,9-20H2,1-7H3,(H,42,43)
InChI Key ZNHPQEDTLCHPAZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C37H58O9
Molecular Weight 646.80 g/mol
Exact Mass 646.40808342 g/mol
Topological Polar Surface Area (TPSA) 143.00 Ų
XlogP 5.30
Atomic LogP (AlogP) 5.24
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 10-(3-Acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8939 89.39%
Caco-2 - 0.8455 84.55%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.8950 89.50%
OATP2B1 inhibitior - 0.5791 57.91%
OATP1B1 inhibitior + 0.7191 71.91%
OATP1B3 inhibitior - 0.3155 31.55%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.5276 52.76%
BSEP inhibitior + 0.6713 67.13%
P-glycoprotein inhibitior + 0.7756 77.56%
P-glycoprotein substrate - 0.6298 62.98%
CYP3A4 substrate + 0.7159 71.59%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8862 88.62%
CYP3A4 inhibition - 0.6880 68.80%
CYP2C9 inhibition - 0.8425 84.25%
CYP2C19 inhibition - 0.8776 87.76%
CYP2D6 inhibition - 0.9478 94.78%
CYP1A2 inhibition - 0.7619 76.19%
CYP2C8 inhibition + 0.6347 63.47%
CYP inhibitory promiscuity - 0.9664 96.64%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6497 64.97%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9231 92.31%
Skin irritation - 0.5839 58.39%
Skin corrosion - 0.9483 94.83%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6896 68.96%
Micronuclear - 0.7700 77.00%
Hepatotoxicity - 0.8250 82.50%
skin sensitisation - 0.8935 89.35%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity - 0.6154 61.54%
Acute Oral Toxicity (c) III 0.7550 75.50%
Estrogen receptor binding + 0.5950 59.50%
Androgen receptor binding + 0.7183 71.83%
Thyroid receptor binding - 0.5829 58.29%
Glucocorticoid receptor binding + 0.6563 65.63%
Aromatase binding + 0.6771 67.71%
PPAR gamma + 0.6470 64.70%
Honey bee toxicity - 0.7791 77.91%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6650 66.50%
Fish aquatic toxicity + 0.9711 97.11%

Targets

Top

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
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 97.54% 95.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.24% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.35% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.05% 91.11%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 91.48% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.17% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.77% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.79% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.61% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.15% 100.00%
CHEMBL2581 P07339 Cathepsin D 83.09% 98.95%
CHEMBL5028 O14672 ADAM10 82.84% 97.50%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.42% 93.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.92% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.80% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.91% 86.33%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.39% 82.69%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 80.34% 89.44%

Plants that contains it

Top
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

Top
PubChem 75069398
LOTUS LTS0190544
wikiData Q105380072