5-Methoxytrachelogenin

Details

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Internal ID 1ecd18d1-5fce-4282-bc1b-1f397019c399
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-2-one
SMILES (Canonical) COC1=C(C=C(C=C1)CC2COC(=O)C2(CC3=CC(=C(C(=C3)OC)O)OC)O)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@]2(CC3=CC(=C(C(=C3)OC)O)OC)O)OC
InChI InChI=1S/C22H26O8/c1-26-16-6-5-13(8-17(16)27-2)7-15-12-30-21(24)22(15,25)11-14-9-18(28-3)20(23)19(10-14)29-4/h5-6,8-10,15,23,25H,7,11-12H2,1-4H3/t15-,22-/m0/s1
InChI Key UTTIUPLMTKUZNM-NYHFZMIOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H26O8
Molecular Weight 418.40 g/mol
Exact Mass 418.16276778 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 2.12
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Methoxytrachelogenin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9477 94.77%
Caco-2 + 0.5592 55.92%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.8582 85.82%
OATP2B1 inhibitior - 0.8600 86.00%
OATP1B1 inhibitior + 0.9186 91.86%
OATP1B3 inhibitior + 0.9061 90.61%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.5712 57.12%
P-glycoprotein inhibitior + 0.6041 60.41%
P-glycoprotein substrate - 0.5528 55.28%
CYP3A4 substrate + 0.6056 60.56%
CYP2C9 substrate - 0.6050 60.50%
CYP2D6 substrate - 0.7355 73.55%
CYP3A4 inhibition - 0.5908 59.08%
CYP2C9 inhibition - 0.6359 63.59%
CYP2C19 inhibition - 0.6050 60.50%
CYP2D6 inhibition - 0.9278 92.78%
CYP1A2 inhibition - 0.5623 56.23%
CYP2C8 inhibition + 0.5770 57.70%
CYP inhibitory promiscuity - 0.5964 59.64%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6005 60.05%
Eye corrosion - 0.9923 99.23%
Eye irritation - 0.8222 82.22%
Skin irritation - 0.8442 84.42%
Skin corrosion - 0.9679 96.79%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4698 46.98%
Micronuclear + 0.5007 50.07%
Hepatotoxicity + 0.5639 56.39%
skin sensitisation - 0.8699 86.99%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.7774 77.74%
Acute Oral Toxicity (c) III 0.4848 48.48%
Estrogen receptor binding + 0.9216 92.16%
Androgen receptor binding - 0.5111 51.11%
Thyroid receptor binding + 0.7372 73.72%
Glucocorticoid receptor binding + 0.6948 69.48%
Aromatase binding + 0.6509 65.09%
PPAR gamma + 0.7411 74.11%
Honey bee toxicity - 0.8779 87.79%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9736 97.36%

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 97.49% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.99% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.24% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.22% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.15% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.48% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.95% 94.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.72% 92.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.75% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.09% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.70% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.50% 99.17%
CHEMBL5555 O00767 Acyl-CoA desaturase 83.55% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.04% 89.00%
CHEMBL4208 P20618 Proteasome component C5 81.84% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.71% 92.94%
CHEMBL1255126 O15151 Protein Mdm4 81.35% 90.20%
CHEMBL2535 P11166 Glucose transporter 80.53% 98.75%

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.
Trachelospermum asiaticum
Trachelospermum jasminoides

Cross-Links

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PubChem 102516095
NPASS NPC312666