Praecanson A

Details

Top
Internal ID 5dd12bf1-fd34-454f-b1e8-3535641d6c1c
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > Retrochalcones
IUPAC Name (Z)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one
SMILES (Canonical) CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=CC(=O)C3=CC=CC=C3)OC)OC)C
SMILES (Isomeric) CC1(C=CC2=C(C(=C(C=C2O1)OC)/C(=C/C(=O)C3=CC=CC=C3)/OC)OC)C
InChI InChI=1S/C23H24O5/c1-23(2)12-11-16-18(28-23)14-20(26-4)21(22(16)27-5)19(25-3)13-17(24)15-9-7-6-8-10-15/h6-14H,1-5H3/b19-13-
InChI Key CDFJITYOZNLONM-UYRXBGFRSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C23H24O5
Molecular Weight 380.40 g/mol
Exact Mass 380.16237386 g/mol
Topological Polar Surface Area (TPSA) 54.00 Ų
XlogP 4.30
Atomic LogP (AlogP) 4.76
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

Top
CHEBI:73782
LMPK12120392
Q27144106
9,2',6'-trimethoxy-6'',6''-dimethylpyrano-(3',4':2'',3'')-chalcone
(2Z)-3-(5,7-dimethoxy-2,2-dimethyl-2H-chromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one
(Z)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one

2D Structure

Top
2D Structure of Praecanson A

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9952 99.52%
Caco-2 + 0.9040 90.40%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.7023 70.23%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8971 89.71%
OATP1B3 inhibitior + 0.9918 99.18%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.9854 98.54%
P-glycoprotein inhibitior + 0.9224 92.24%
P-glycoprotein substrate - 0.7595 75.95%
CYP3A4 substrate + 0.5679 56.79%
CYP2C9 substrate - 0.7943 79.43%
CYP2D6 substrate - 0.8226 82.26%
CYP3A4 inhibition + 0.7711 77.11%
CYP2C9 inhibition - 0.6574 65.74%
CYP2C19 inhibition + 0.9226 92.26%
CYP2D6 inhibition - 0.8054 80.54%
CYP1A2 inhibition + 0.9443 94.43%
CYP2C8 inhibition + 0.7394 73.94%
CYP inhibitory promiscuity + 0.8862 88.62%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9413 94.13%
Carcinogenicity (trinary) Non-required 0.5137 51.37%
Eye corrosion - 0.9795 97.95%
Eye irritation + 0.7215 72.15%
Skin irritation - 0.7887 78.87%
Skin corrosion - 0.9794 97.94%
Ames mutagenesis + 0.5030 50.30%
Human Ether-a-go-go-Related Gene inhibition + 0.8037 80.37%
Micronuclear + 0.5700 57.00%
Hepatotoxicity - 0.5526 55.26%
skin sensitisation - 0.8153 81.53%
Respiratory toxicity - 0.5333 53.33%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity - 0.6625 66.25%
Nephrotoxicity - 0.6866 68.66%
Acute Oral Toxicity (c) III 0.4949 49.49%
Estrogen receptor binding + 0.9563 95.63%
Androgen receptor binding + 0.7155 71.55%
Thyroid receptor binding + 0.7891 78.91%
Glucocorticoid receptor binding + 0.7802 78.02%
Aromatase binding + 0.5378 53.78%
PPAR gamma + 0.8471 84.71%
Honey bee toxicity - 0.8656 86.56%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.6300 63.00%
Fish aquatic toxicity + 0.9844 98.44%

Targets

Top

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 97.24% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.15% 86.33%
CHEMBL1255126 O15151 Protein Mdm4 93.15% 90.20%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 92.14% 95.50%
CHEMBL2535 P11166 Glucose transporter 92.01% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.86% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.56% 99.17%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 90.06% 89.44%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.76% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 89.61% 91.07%
CHEMBL4208 P20618 Proteasome component C5 88.94% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.75% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 87.29% 91.19%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.03% 97.14%
CHEMBL3401 O75469 Pregnane X receptor 83.29% 94.73%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.13% 87.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.73% 99.23%
CHEMBL5028 O14672 ADAM10 82.71% 97.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.20% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.15% 94.45%

Plants that contains it

Top
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.
Tephrosia praecana
Tephrosia pumila

Cross-Links

Top
PubChem 9999819
LOTUS LTS0041299
wikiData Q27144106