1-(6-Acetyl-2,2-dimethylchromen-8-yl)-3-methylbutan-1-one

Details

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Internal ID bc4fb10d-02ed-4c88-a431-bdba989684b0
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name 1-(6-acetyl-2,2-dimethylchromen-8-yl)-3-methylbutan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H22O3/c1-11(2)8-16(20)15-10-14(12(3)19)9-13-6-7-18(4,5)21-17(13)15/h6-7,9-11H,8H2,1-5H3
InChI Key DUPPHCJMEGRLRP-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H22O3
Molecular Weight 286.40 g/mol
Exact Mass 286.15689456 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 3.50
Atomic LogP (AlogP) 4.30
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(6-Acetyl-2,2-dimethylchromen-8-yl)-3-methylbutan-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9954 99.54%
Caco-2 + 0.7671 76.71%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7163 71.63%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8741 87.41%
OATP1B3 inhibitior + 0.9768 97.68%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.4709 47.09%
P-glycoprotein inhibitior - 0.7928 79.28%
P-glycoprotein substrate - 0.6239 62.39%
CYP3A4 substrate - 0.5061 50.61%
CYP2C9 substrate - 0.7947 79.47%
CYP2D6 substrate - 0.7660 76.60%
CYP3A4 inhibition - 0.7388 73.88%
CYP2C9 inhibition + 0.5791 57.91%
CYP2C19 inhibition + 0.6145 61.45%
CYP2D6 inhibition - 0.8595 85.95%
CYP1A2 inhibition + 0.7032 70.32%
CYP2C8 inhibition - 0.8249 82.49%
CYP inhibitory promiscuity + 0.7149 71.49%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7913 79.13%
Carcinogenicity (trinary) Non-required 0.6098 60.98%
Eye corrosion - 0.9525 95.25%
Eye irritation + 0.6306 63.06%
Skin irritation - 0.7029 70.29%
Skin corrosion - 0.9246 92.46%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4664 46.64%
Micronuclear - 0.6899 68.99%
Hepatotoxicity - 0.5785 57.85%
skin sensitisation + 0.6069 60.69%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.6222 62.22%
Mitochondrial toxicity - 0.6125 61.25%
Nephrotoxicity + 0.7121 71.21%
Acute Oral Toxicity (c) III 0.6450 64.50%
Estrogen receptor binding + 0.7920 79.20%
Androgen receptor binding - 0.7197 71.97%
Thyroid receptor binding - 0.5290 52.90%
Glucocorticoid receptor binding + 0.5893 58.93%
Aromatase binding + 0.5538 55.38%
PPAR gamma + 0.6998 69.98%
Honey bee toxicity - 0.8517 85.17%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9583 95.83%

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 95.80% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.35% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.09% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 89.06% 90.17%
CHEMBL4208 P20618 Proteasome component C5 88.73% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.72% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 87.45% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.21% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.51% 89.00%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 82.23% 87.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.71% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.68% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.45% 97.25%

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.
Ficus carica
Gerbera piloselloides
Ophryosporus peruvianus

Cross-Links

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PubChem 5316266
NPASS NPC311832
LOTUS LTS0066432
wikiData Q104989358