Cowagarcinone E

Details

Top
Internal ID 9f55fa4d-d17d-4e9e-85bf-ea42343c6e53
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name [(Z)-4-[8-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,6-trihydroxy-7-methoxy-9-oxoxanthen-2-yl]-2-methylbut-2-enyl] acetate
SMILES (Canonical) CC(=CCCC(=CCC1=C(C(=CC2=C1C(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)COC(=O)C)O)O)OC)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CC1=C(C(=CC2=C1C(=O)C3=C(O2)C=C(C(=C3O)C/C=C(/C)\COC(=O)C)O)O)OC)/C)C
InChI InChI=1S/C31H36O8/c1-17(2)8-7-9-18(3)10-13-22-27-25(15-24(34)31(22)37-6)39-26-14-23(33)21(29(35)28(26)30(27)36)12-11-19(4)16-38-20(5)32/h8,10-11,14-15,33-35H,7,9,12-13,16H2,1-6H3/b18-10+,19-11-
InChI Key UOQPQEKMOLGUPY-PAUOAVIZSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C31H36O8
Molecular Weight 536.60 g/mol
Exact Mass 536.24101810 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 7.50
Atomic LogP (AlogP) 6.36
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Cowagarcinone E

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8845 88.45%
Caco-2 - 0.7208 72.08%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.7783 77.83%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9003 90.03%
OATP1B3 inhibitior + 0.8442 84.42%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.9294 92.94%
P-glycoprotein inhibitior + 0.8548 85.48%
P-glycoprotein substrate - 0.7179 71.79%
CYP3A4 substrate + 0.6068 60.68%
CYP2C9 substrate + 0.6359 63.59%
CYP2D6 substrate - 0.8616 86.16%
CYP3A4 inhibition - 0.5782 57.82%
CYP2C9 inhibition + 0.5371 53.71%
CYP2C19 inhibition + 0.7019 70.19%
CYP2D6 inhibition - 0.6970 69.70%
CYP1A2 inhibition + 0.8883 88.83%
CYP2C8 inhibition + 0.6049 60.49%
CYP inhibitory promiscuity - 0.5498 54.98%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7773 77.73%
Eye corrosion - 0.9901 99.01%
Eye irritation - 0.8832 88.32%
Skin irritation - 0.8123 81.23%
Skin corrosion - 0.9515 95.15%
Ames mutagenesis + 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7915 79.15%
Micronuclear - 0.7600 76.00%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation - 0.8506 85.06%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.9091 90.91%
Acute Oral Toxicity (c) III 0.4874 48.74%
Estrogen receptor binding + 0.8078 80.78%
Androgen receptor binding + 0.7161 71.61%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.8237 82.37%
Aromatase binding + 0.6735 67.35%
PPAR gamma + 0.7256 72.56%
Honey bee toxicity - 0.7296 72.96%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.49% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.22% 94.45%
CHEMBL2581 P07339 Cathepsin D 95.39% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.60% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 93.52% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.09% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.83% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.65% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.42% 94.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.25% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.42% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 83.10% 92.08%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.46% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.70% 95.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.15% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.60% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 80.36% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.24% 97.21%

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.
Garcinia cowa

Cross-Links

Top
PubChem 11421303
NPASS NPC204692
LOTUS LTS0106778
wikiData Q105276523