(1S)-3-(2,2-dimethylchromen-6-yl)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)propan-2-one

Details

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Internal ID 8692c80a-1a87-4a24-93ff-6c0cbdb137d3
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name (1S)-3-(2,2-dimethylchromen-6-yl)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)propan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22O5/c1-21(2)9-8-14-10-13(4-7-18(14)26-21)11-17(23)20(24)16-6-5-15(22)12-19(16)25-3/h4-10,12,20,22,24H,11H2,1-3H3/t20-/m0/s1
InChI Key QFFFCSBONHSYCH-FQEVSTJZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O5
Molecular Weight 354.40 g/mol
Exact Mass 354.14672380 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 3.10
Atomic LogP (AlogP) 3.43
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S)-3-(2,2-dimethylchromen-6-yl)-1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)propan-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 + 0.9816 98.16%
Caco-2 + 0.5982 59.82%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7170 71.70%
OATP2B1 inhibitior - 0.8583 85.83%
OATP1B1 inhibitior + 0.8823 88.23%
OATP1B3 inhibitior + 0.9265 92.65%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.6871 68.71%
P-glycoprotein inhibitior + 0.7373 73.73%
P-glycoprotein substrate - 0.5150 51.50%
CYP3A4 substrate + 0.6386 63.86%
CYP2C9 substrate - 0.8047 80.47%
CYP2D6 substrate - 0.6971 69.71%
CYP3A4 inhibition - 0.6864 68.64%
CYP2C9 inhibition - 0.7016 70.16%
CYP2C19 inhibition + 0.7061 70.61%
CYP2D6 inhibition - 0.6728 67.28%
CYP1A2 inhibition + 0.7160 71.60%
CYP2C8 inhibition + 0.7751 77.51%
CYP inhibitory promiscuity + 0.5621 56.21%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5849 58.49%
Eye corrosion - 0.9875 98.75%
Eye irritation - 0.7339 73.39%
Skin irritation - 0.8061 80.61%
Skin corrosion - 0.9429 94.29%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4007 40.07%
Micronuclear + 0.5759 57.59%
Hepatotoxicity - 0.6301 63.01%
skin sensitisation - 0.8034 80.34%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6121 61.21%
Acute Oral Toxicity (c) III 0.5695 56.95%
Estrogen receptor binding + 0.8922 89.22%
Androgen receptor binding + 0.5493 54.93%
Thyroid receptor binding + 0.6963 69.63%
Glucocorticoid receptor binding + 0.8164 81.64%
Aromatase binding + 0.6017 60.17%
PPAR gamma - 0.4904 49.04%
Honey bee toxicity - 0.8419 84.19%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.9311 93.11%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 99.12% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.50% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.95% 94.45%
CHEMBL2581 P07339 Cathepsin D 97.55% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.76% 91.11%
CHEMBL1255126 O15151 Protein Mdm4 93.91% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.49% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.98% 86.33%
CHEMBL2535 P11166 Glucose transporter 89.82% 98.75%
CHEMBL4208 P20618 Proteasome component C5 89.80% 90.00%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 89.47% 89.67%
CHEMBL2413 P32246 C-C chemokine receptor type 1 86.72% 89.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.50% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.04% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.50% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.52% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.20% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.98% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.81% 92.62%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.58% 96.95%

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.
Erythrina herbacea

Cross-Links

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PubChem 163035460
LOTUS LTS0238622
wikiData Q105183398