4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one

Details

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Internal ID 49817925-8b05-4a23-b95e-4358351c04f5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name 4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one
SMILES (Canonical) CC1=CC(=O)CC2(C1(CC(C(C2)O)C(C)(C)O)OO)C
SMILES (Isomeric) CC1=CC(=O)CC2(C1(CC(C(C2)O)C(C)(C)O)OO)C
InChI InChI=1S/C15H24O5/c1-9-5-10(16)6-14(4)8-12(17)11(13(2,3)18)7-15(9,14)20-19/h5,11-12,17-19H,6-8H2,1-4H3
InChI Key CTUOBCVXUFENAP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O5
Molecular Weight 284.35 g/mol
Exact Mass 284.16237386 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 1.68
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4a-hydroperoxy-7-hydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9873 98.73%
Caco-2 + 0.6172 61.72%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability + 0.7143 71.43%
Subcellular localzation Mitochondria 0.6520 65.20%
OATP2B1 inhibitior - 0.8564 85.64%
OATP1B1 inhibitior + 0.9241 92.41%
OATP1B3 inhibitior + 0.9038 90.38%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6050 60.50%
P-glycoprotein inhibitior - 0.9270 92.70%
P-glycoprotein substrate - 0.7554 75.54%
CYP3A4 substrate + 0.6187 61.87%
CYP2C9 substrate - 0.8086 80.86%
CYP2D6 substrate - 0.8819 88.19%
CYP3A4 inhibition + 0.5592 55.92%
CYP2C9 inhibition - 0.7372 73.72%
CYP2C19 inhibition - 0.7138 71.38%
CYP2D6 inhibition - 0.9126 91.26%
CYP1A2 inhibition - 0.7693 76.93%
CYP2C8 inhibition - 0.8674 86.74%
CYP inhibitory promiscuity - 0.6747 67.47%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8343 83.43%
Carcinogenicity (trinary) Non-required 0.5530 55.30%
Eye corrosion - 0.9842 98.42%
Eye irritation - 0.9150 91.50%
Skin irritation - 0.6030 60.30%
Skin corrosion - 0.9132 91.32%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5902 59.02%
Micronuclear - 0.8100 81.00%
Hepatotoxicity - 0.5845 58.45%
skin sensitisation - 0.6585 65.85%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.5468 54.68%
Acute Oral Toxicity (c) III 0.4317 43.17%
Estrogen receptor binding - 0.5862 58.62%
Androgen receptor binding + 0.5616 56.16%
Thyroid receptor binding - 0.4904 49.04%
Glucocorticoid receptor binding + 0.6950 69.50%
Aromatase binding - 0.5501 55.01%
PPAR gamma - 0.7431 74.31%
Honey bee toxicity - 0.8565 85.65%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9912 99.12%

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 96.89% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.56% 97.25%
CHEMBL2581 P07339 Cathepsin D 89.80% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.19% 96.09%
CHEMBL1871 P10275 Androgen Receptor 87.01% 96.43%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.75% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.26% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.85% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.31% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.08% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.77% 100.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.49% 93.04%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.48% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.36% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.28% 99.23%

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 78071532
LOTUS LTS0213024
wikiData Q103818029