Preussomerin I

Details

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Internal ID 0b8a0467-48e9-4267-aca3-09e2f8597321
Taxonomy Benzenoids > Tetralins
IUPAC Name (1S,2R,4S,12S,13R)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,15-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H14O8/c1-25-13-7-10(23)8-3-2-4-11-15(8)20(13)27-12-6-5-9(22)14-16(12)21(28-11,29-20)19-18(26-19)17(14)24/h2-6,13,18-19,22H,7H2,1H3/t13-,18-,19-,20-,21+/m1/s1
InChI Key NVGIJVUQQFDOAD-HJSZTXSCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H14O8
Molecular Weight 394.30 g/mol
Exact Mass 394.06886740 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 1.40
Atomic LogP (AlogP) 1.76
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Preussomerin I

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9541 95.41%
Caco-2 - 0.6649 66.49%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.6498 64.98%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8807 88.07%
OATP1B3 inhibitior + 0.9651 96.51%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6430 64.30%
P-glycoprotein inhibitior - 0.5371 53.71%
P-glycoprotein substrate - 0.7302 73.02%
CYP3A4 substrate + 0.6372 63.72%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8247 82.47%
CYP3A4 inhibition - 0.8262 82.62%
CYP2C9 inhibition - 0.9521 95.21%
CYP2C19 inhibition - 0.8536 85.36%
CYP2D6 inhibition - 0.8775 87.75%
CYP1A2 inhibition - 0.8695 86.95%
CYP2C8 inhibition + 0.5093 50.93%
CYP inhibitory promiscuity - 0.9589 95.89%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5520 55.20%
Eye corrosion - 0.9739 97.39%
Eye irritation - 0.8608 86.08%
Skin irritation - 0.6768 67.68%
Skin corrosion - 0.9439 94.39%
Ames mutagenesis + 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7167 71.67%
Micronuclear + 0.6559 65.59%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8472 84.72%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity + 0.8976 89.76%
Acute Oral Toxicity (c) III 0.5595 55.95%
Estrogen receptor binding + 0.8654 86.54%
Androgen receptor binding + 0.7644 76.44%
Thyroid receptor binding - 0.6148 61.48%
Glucocorticoid receptor binding + 0.7444 74.44%
Aromatase binding + 0.5957 59.57%
PPAR gamma + 0.7992 79.92%
Honey bee toxicity - 0.8704 87.04%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6200 62.00%
Fish aquatic toxicity + 0.8638 86.38%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.05% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.80% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.81% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.47% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.27% 85.14%
CHEMBL1951 P21397 Monoamine oxidase A 92.44% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.65% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.13% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.37% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.19% 86.33%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.01% 99.15%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.50% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.44% 94.00%
CHEMBL1907 P15144 Aminopeptidase N 85.25% 93.31%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.66% 97.14%
CHEMBL3401 O75469 Pregnane X receptor 83.52% 94.73%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 82.15% 96.00%
CHEMBL4208 P20618 Proteasome component C5 81.30% 90.00%
CHEMBL2535 P11166 Glucose transporter 80.50% 98.75%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10408305
LOTUS LTS0202381
wikiData Q105186226