Lespeflorin C7

Details

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Internal ID 7dd11abe-1030-403a-b935-f16900544946
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name (2S)-2-hydroxy-3-(4-hydroxyphenyl)-1-(7-methoxy-2,2-dimethylchromen-6-yl)propan-1-one
SMILES (Canonical) CC1(C=CC2=CC(=C(C=C2O1)OC)C(=O)C(CC3=CC=C(C=C3)O)O)C
SMILES (Isomeric) CC1(C=CC2=CC(=C(C=C2O1)OC)C(=O)[C@H](CC3=CC=C(C=C3)O)O)C
InChI InChI=1S/C21H22O5/c1-21(2)9-8-14-11-16(19(25-3)12-18(14)26-21)20(24)17(23)10-13-4-6-15(22)7-5-13/h4-9,11-12,17,22-23H,10H2,1-3H3/t17-/m0/s1
InChI Key CSJQGXKXWYTHHQ-KRWDZBQOSA-N
Popularity 1 reference 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 3.50
Atomic LogP (AlogP) 3.37
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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CHEMBL560626

2D Structure

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2D Structure of Lespeflorin C7

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9840 98.40%
Caco-2 + 0.7973 79.73%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.6745 67.45%
OATP2B1 inhibitior - 0.8597 85.97%
OATP1B1 inhibitior + 0.8766 87.66%
OATP1B3 inhibitior + 0.9506 95.06%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.9690 96.90%
P-glycoprotein inhibitior + 0.5950 59.50%
P-glycoprotein substrate - 0.5167 51.67%
CYP3A4 substrate + 0.6020 60.20%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate - 0.7414 74.14%
CYP3A4 inhibition - 0.6503 65.03%
CYP2C9 inhibition - 0.8407 84.07%
CYP2C19 inhibition + 0.5748 57.48%
CYP2D6 inhibition - 0.5963 59.63%
CYP1A2 inhibition + 0.6343 63.43%
CYP2C8 inhibition + 0.7874 78.74%
CYP inhibitory promiscuity - 0.5159 51.59%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5523 55.23%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.6284 62.84%
Skin irritation - 0.7884 78.84%
Skin corrosion - 0.9487 94.87%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3716 37.16%
Micronuclear + 0.5859 58.59%
Hepatotoxicity - 0.7000 70.00%
skin sensitisation - 0.7880 78.80%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.6023 60.23%
Acute Oral Toxicity (c) III 0.5647 56.47%
Estrogen receptor binding + 0.9217 92.17%
Androgen receptor binding + 0.6307 63.07%
Thyroid receptor binding + 0.7027 70.27%
Glucocorticoid receptor binding + 0.8093 80.93%
Aromatase binding + 0.5724 57.24%
PPAR gamma + 0.8040 80.40%
Honey bee toxicity - 0.8438 84.38%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.8934 89.34%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.35% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.64% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.32% 94.45%
CHEMBL1255126 O15151 Protein Mdm4 95.38% 90.20%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.98% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.39% 91.11%
CHEMBL2535 P11166 Glucose transporter 93.47% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.23% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.54% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.89% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.04% 94.00%
CHEMBL4208 P20618 Proteasome component C5 87.33% 90.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 86.75% 92.29%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.13% 96.95%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.81% 89.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.22% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.12% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.40% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.89% 92.62%
CHEMBL340 P08684 Cytochrome P450 3A4 80.82% 91.19%
CHEMBL1944 P08473 Neprilysin 80.77% 92.63%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.72% 97.21%

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.
Lespedeza floribunda

Cross-Links

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PubChem 25243326
NPASS NPC61258
ChEMBL CHEMBL560626
LOTUS LTS0018289
wikiData Q104969358