CID 163106069

Details

Top
Internal ID 941313b0-4c29-4c6f-ba55-30c999979101
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name
SMILES (Canonical) CC(=O)OC1CCC2(C(C1(C)O)(CCC3(C24CC(OC4=O)C5=COC=C5)CO3)C)O
SMILES (Isomeric) CC(=O)O[C@@H]1CC[C@]2([C@@]([C@@]1(C)O)(CC[C@@]3([C@]24C[C@@H](OC4=O)C5=COC=C5)CO3)C)O
InChI InChI=1S/C22H28O8/c1-13(23)29-16-4-6-22(26)18(2,19(16,3)25)7-8-20(12-28-20)21(22)10-15(30-17(21)24)14-5-9-27-11-14/h5,9,11,15-16,25-26H,4,6-8,10,12H2,1-3H3/t15-,16-,18-,19+,20+,21-,22-/m1/s1
InChI Key SXGHMKMNXMCWBO-AVRKARDMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C22H28O8
Molecular Weight 420.50 g/mol
Exact Mass 420.17841785 g/mol
Topological Polar Surface Area (TPSA) 119.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 2.03
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of CID 163106069

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9485 94.85%
Caco-2 - 0.6153 61.53%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7657 76.57%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7697 76.97%
OATP1B3 inhibitior + 0.9221 92.21%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8152 81.52%
BSEP inhibitior + 0.8429 84.29%
P-glycoprotein inhibitior - 0.5953 59.53%
P-glycoprotein substrate - 0.6444 64.44%
CYP3A4 substrate + 0.7004 70.04%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate - 0.8400 84.00%
CYP3A4 inhibition + 0.5741 57.41%
CYP2C9 inhibition - 0.7538 75.38%
CYP2C19 inhibition - 0.8626 86.26%
CYP2D6 inhibition - 0.9446 94.46%
CYP1A2 inhibition - 0.8793 87.93%
CYP2C8 inhibition + 0.4876 48.76%
CYP inhibitory promiscuity - 0.9163 91.63%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5403 54.03%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9524 95.24%
Skin irritation - 0.6679 66.79%
Skin corrosion - 0.9346 93.46%
Ames mutagenesis - 0.6870 68.70%
Human Ether-a-go-go-Related Gene inhibition - 0.3898 38.98%
Micronuclear - 0.6800 68.00%
Hepatotoxicity + 0.7500 75.00%
skin sensitisation - 0.9142 91.42%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.5231 52.31%
Acute Oral Toxicity (c) I 0.4976 49.76%
Estrogen receptor binding + 0.8983 89.83%
Androgen receptor binding + 0.7186 71.86%
Thyroid receptor binding + 0.7022 70.22%
Glucocorticoid receptor binding + 0.8077 80.77%
Aromatase binding + 0.8021 80.21%
PPAR gamma - 0.5300 53.00%
Honey bee toxicity - 0.8244 82.44%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6150 61.50%
Fish aquatic toxicity + 0.9858 98.58%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.90% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.01% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.09% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.91% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.74% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.34% 85.14%
CHEMBL2039 P27338 Monoamine oxidase B 89.22% 92.51%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.06% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.90% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.71% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.29% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.20% 91.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.65% 95.89%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 81.21% 95.71%
CHEMBL255 P29275 Adenosine A2b receptor 80.72% 98.59%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.50% 92.62%

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.
Pteronia incana

Cross-Links

Top
PubChem 163106069
LOTUS LTS0204028
wikiData Q105263100