5-Methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromen-8-ol

Details

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Internal ID 50ea6629-34cb-49cc-9414-e2a73f05405b
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name 5-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromen-8-ol
SMILES (Canonical) CC(=CCC1=CC(=C2CCC(OC2=C1O)(C)C)OC)C
SMILES (Isomeric) CC(=CCC1=CC(=C2CCC(OC2=C1O)(C)C)OC)C
InChI InChI=1S/C17H24O3/c1-11(2)6-7-12-10-14(19-5)13-8-9-17(3,4)20-16(13)15(12)18/h6,10,18H,7-9H2,1-5H3
InChI Key WZNPCXJHMNNBAZ-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H24O3
Molecular Weight 276.40 g/mol
Exact Mass 276.17254462 g/mol
Topological Polar Surface Area (TPSA) 38.70 Ų
XlogP 4.40
Atomic LogP (AlogP) 4.01
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromen-8-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9892 98.92%
Caco-2 + 0.9191 91.91%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.6710 67.10%
OATP2B1 inhibitior - 0.8570 85.70%
OATP1B1 inhibitior + 0.8755 87.55%
OATP1B3 inhibitior + 0.9006 90.06%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.6829 68.29%
P-glycoprotein inhibitior - 0.8493 84.93%
P-glycoprotein substrate - 0.8750 87.50%
CYP3A4 substrate + 0.5821 58.21%
CYP2C9 substrate - 0.6075 60.75%
CYP2D6 substrate + 0.5000 50.00%
CYP3A4 inhibition - 0.7829 78.29%
CYP2C9 inhibition + 0.5946 59.46%
CYP2C19 inhibition + 0.7241 72.41%
CYP2D6 inhibition - 0.7475 74.75%
CYP1A2 inhibition + 0.7072 70.72%
CYP2C8 inhibition - 0.6275 62.75%
CYP inhibitory promiscuity + 0.6089 60.89%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6651 66.51%
Eye corrosion - 0.9904 99.04%
Eye irritation + 0.7859 78.59%
Skin irritation - 0.7080 70.80%
Skin corrosion - 0.9245 92.45%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3622 36.22%
Micronuclear - 0.8800 88.00%
Hepatotoxicity - 0.5226 52.26%
skin sensitisation - 0.7367 73.67%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.5696 56.96%
Acute Oral Toxicity (c) III 0.6103 61.03%
Estrogen receptor binding + 0.7154 71.54%
Androgen receptor binding - 0.5065 50.65%
Thyroid receptor binding + 0.5714 57.14%
Glucocorticoid receptor binding - 0.5224 52.24%
Aromatase binding - 0.4888 48.88%
PPAR gamma + 0.7824 78.24%
Honey bee toxicity - 0.7913 79.13%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5855 58.55%
Fish aquatic toxicity + 0.9277 92.77%

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 99.66% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.86% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.65% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.65% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.45% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.23% 91.07%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 85.28% 85.30%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.99% 92.62%
CHEMBL3401 O75469 Pregnane X receptor 84.76% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.63% 94.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.47% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.65% 95.89%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.41% 89.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.07% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.01% 99.17%
CHEMBL2581 P07339 Cathepsin D 81.89% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.81% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.98% 96.00%
CHEMBL4208 P20618 Proteasome component C5 80.77% 90.00%

Plants that contains it

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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.
Metacalypogeia cordifolia

Cross-Links

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PubChem 11087040
LOTUS LTS0214088
wikiData Q105323345