Fleminchalcone B

Details

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Internal ID eb229d15-d3b1-4d33-83a0-2147e91f9834
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxy-dihydrochalcones
IUPAC Name 1-(3,5-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-methoxyphenyl)propan-1-one
SMILES (Canonical) CC1(C(CC2=C(O1)C=CC(=C2O)C(=O)CCC3=CC=C(C=C3)OC)O)C
SMILES (Isomeric) CC1(C(CC2=C(O1)C=CC(=C2O)C(=O)CCC3=CC=C(C=C3)OC)O)C
InChI InChI=1S/C21H24O5/c1-21(2)19(23)12-16-18(26-21)11-9-15(20(16)24)17(22)10-6-13-4-7-14(25-3)8-5-13/h4-5,7-9,11,19,23-24H,6,10,12H2,1-3H3
InChI Key SXUATLUQEIRYSG-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H24O5
Molecular Weight 356.40 g/mol
Exact Mass 356.16237386 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 3.29
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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Fleminchalcone B
BDBM50495307

2D Structure

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2D Structure of Fleminchalcone B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9711 97.11%
Caco-2 - 0.5185 51.85%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.8714 87.14%
Subcellular localzation Mitochondria 0.7455 74.55%
OATP2B1 inhibitior - 0.8535 85.35%
OATP1B1 inhibitior + 0.8742 87.42%
OATP1B3 inhibitior + 0.9318 93.18%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9530 95.30%
P-glycoprotein inhibitior + 0.6094 60.94%
P-glycoprotein substrate - 0.6490 64.90%
CYP3A4 substrate + 0.6403 64.03%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7610 76.10%
CYP3A4 inhibition - 0.8740 87.40%
CYP2C9 inhibition - 0.8234 82.34%
CYP2C19 inhibition - 0.7138 71.38%
CYP2D6 inhibition - 0.7871 78.71%
CYP1A2 inhibition + 0.6601 66.01%
CYP2C8 inhibition + 0.6694 66.94%
CYP inhibitory promiscuity - 0.7835 78.35%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6818 68.18%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.8260 82.60%
Skin irritation - 0.7502 75.02%
Skin corrosion - 0.9339 93.39%
Ames mutagenesis - 0.6454 64.54%
Human Ether-a-go-go-Related Gene inhibition - 0.5491 54.91%
Micronuclear - 0.6741 67.41%
Hepatotoxicity - 0.7625 76.25%
skin sensitisation - 0.8757 87.57%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity - 0.7325 73.25%
Acute Oral Toxicity (c) III 0.6371 63.71%
Estrogen receptor binding + 0.9365 93.65%
Androgen receptor binding + 0.7359 73.59%
Thyroid receptor binding + 0.7150 71.50%
Glucocorticoid receptor binding + 0.8681 86.81%
Aromatase binding + 0.6792 67.92%
PPAR gamma + 0.8265 82.65%
Honey bee toxicity - 0.8133 81.33%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.8224 82.24%

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 99.44% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.07% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.13% 94.45%
CHEMBL2581 P07339 Cathepsin D 95.65% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 94.38% 90.17%
CHEMBL4208 P20618 Proteasome component C5 91.64% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.91% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.81% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.76% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.22% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.19% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.19% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.15% 97.25%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.21% 92.62%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.38% 96.77%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.65% 90.24%
CHEMBL3820 P35557 Hexokinase type IV 84.55% 91.96%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.01% 95.50%
CHEMBL2535 P11166 Glucose transporter 81.41% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.22% 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.
Flemingia prostrata

Cross-Links

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PubChem 76328261
NPASS NPC471676
ChEMBL CHEMBL3103545