Perenniporide A

Details

Top
Internal ID e6f30ce8-eaa2-4dda-a1f1-bfab133606b9
Taxonomy Benzenoids > Naphthalenes
IUPAC Name (3'R,4R)-7-ethyl-3',8-dihydroxy-3,6-dimethoxyspiro[naphthalene-4,5'-oxolane]-1,2'-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H18O7/c1-4-8-12(22-2)5-9-14(15(8)20)10(18)6-13(23-3)17(9)7-11(19)16(21)24-17/h5-6,11,19-20H,4,7H2,1-3H3/t11-,17-/m1/s1
InChI Key UKDUEMGCYIGYBD-PIGZYNQJSA-N
Popularity 4 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H18O7
Molecular Weight 334.30 g/mol
Exact Mass 334.10525291 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 1.70
Atomic LogP (AlogP) 1.19
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

Top
CHEMBL2253041

2D Structure

Top
2D Structure of Perenniporide A

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9937 99.37%
Caco-2 + 0.5965 59.65%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.6549 65.49%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7962 79.62%
OATP1B3 inhibitior + 0.8358 83.58%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.8180 81.80%
P-glycoprotein inhibitior - 0.8022 80.22%
P-glycoprotein substrate - 0.5609 56.09%
CYP3A4 substrate + 0.6164 61.64%
CYP2C9 substrate + 0.5705 57.05%
CYP2D6 substrate - 0.8477 84.77%
CYP3A4 inhibition - 0.7086 70.86%
CYP2C9 inhibition - 0.7162 71.62%
CYP2C19 inhibition - 0.8060 80.60%
CYP2D6 inhibition - 0.9431 94.31%
CYP1A2 inhibition - 0.6851 68.51%
CYP2C8 inhibition + 0.4559 45.59%
CYP inhibitory promiscuity - 0.5525 55.25%
UGT catelyzed + 0.6362 63.62%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Danger 0.4403 44.03%
Eye corrosion - 0.9897 98.97%
Eye irritation - 0.6832 68.32%
Skin irritation - 0.7364 73.64%
Skin corrosion - 0.9348 93.48%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6148 61.48%
Micronuclear + 0.6359 63.59%
Hepatotoxicity + 0.5454 54.54%
skin sensitisation - 0.7420 74.20%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.5379 53.79%
Acute Oral Toxicity (c) III 0.3643 36.43%
Estrogen receptor binding + 0.8211 82.11%
Androgen receptor binding + 0.6947 69.47%
Thyroid receptor binding + 0.5636 56.36%
Glucocorticoid receptor binding + 0.7832 78.32%
Aromatase binding - 0.4902 49.02%
PPAR gamma + 0.7291 72.91%
Honey bee toxicity - 0.8170 81.70%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5151 51.51%
Fish aquatic toxicity + 0.9729 97.29%

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 99.34% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.95% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.92% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.83% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.97% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.85% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.38% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.24% 89.00%
CHEMBL4208 P20618 Proteasome component C5 88.72% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.69% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.66% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.70% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.67% 97.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.05% 92.62%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 83.79% 94.03%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.95% 97.14%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.91% 90.71%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 80.82% 82.38%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.62% 99.17%

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 60199563
LOTUS LTS0058771
wikiData Q77377574