1-(3,4-Dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2 h-1-benzopyran-6-yl)-2-methyl-1-propanone

Details

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Internal ID 70137ed5-8bf0-48c4-b8d1-df38097f92e9
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name 1-(5-hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-2-methylpropan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H22O4/c1-9(2)14(17)13-12(19-5)8-11-10(15(13)18)6-7-16(3,4)20-11/h8-9,18H,6-7H2,1-5H3
InChI Key WJANXASYJRRYPK-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C16H22O4
Molecular Weight 278.34 g/mol
Exact Mass 278.15180918 g/mol
Topological Polar Surface Area (TPSA) 55.80 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.34
H-Bond Acceptor 4
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 1-(3,4-Dihydro-5-hydroxy-7-methoxy-2,2-dimethyl-2 h-1-benzopyran-6-yl)-2-methyl-1-propanone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9865 98.65%
Caco-2 + 0.8944 89.44%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.8011 80.11%
OATP2B1 inhibitior - 0.8562 85.62%
OATP1B1 inhibitior + 0.9137 91.37%
OATP1B3 inhibitior + 0.9661 96.61%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8571 85.71%
BSEP inhibitior - 0.8270 82.70%
P-glycoprotein inhibitior - 0.8806 88.06%
P-glycoprotein substrate - 0.8759 87.59%
CYP3A4 substrate + 0.5443 54.43%
CYP2C9 substrate + 0.5969 59.69%
CYP2D6 substrate - 0.7779 77.79%
CYP3A4 inhibition - 0.6558 65.58%
CYP2C9 inhibition - 0.6854 68.54%
CYP2C19 inhibition - 0.6061 60.61%
CYP2D6 inhibition - 0.8384 83.84%
CYP1A2 inhibition + 0.8315 83.15%
CYP2C8 inhibition - 0.7628 76.28%
CYP inhibitory promiscuity - 0.8417 84.17%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6422 64.22%
Eye corrosion - 0.9850 98.50%
Eye irritation + 0.6436 64.36%
Skin irritation - 0.7008 70.08%
Skin corrosion - 0.9190 91.90%
Ames mutagenesis - 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5427 54.27%
Micronuclear - 0.8100 81.00%
Hepatotoxicity - 0.5459 54.59%
skin sensitisation - 0.8617 86.17%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity - 0.6785 67.85%
Acute Oral Toxicity (c) III 0.6622 66.22%
Estrogen receptor binding + 0.7119 71.19%
Androgen receptor binding - 0.5855 58.55%
Thyroid receptor binding + 0.7076 70.76%
Glucocorticoid receptor binding + 0.5693 56.93%
Aromatase binding - 0.6165 61.65%
PPAR gamma + 0.8274 82.74%
Honey bee toxicity - 0.8201 82.01%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5904 59.04%
Fish aquatic toxicity + 0.8899 88.99%

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 97.76% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.57% 94.45%
CHEMBL2581 P07339 Cathepsin D 90.39% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.56% 95.56%
CHEMBL2535 P11166 Glucose transporter 88.31% 98.75%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.97% 92.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.51% 86.33%
CHEMBL2413 P32246 C-C chemokine receptor type 1 86.24% 89.50%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.75% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.45% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.03% 89.00%
CHEMBL1255126 O15151 Protein Mdm4 84.48% 90.20%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.69% 91.07%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.26% 97.14%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.24% 95.50%

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.
Helichrysum platypterum

Cross-Links

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PubChem 129835956
LOTUS LTS0054854
wikiData Q105306650