Isoanwulignan

Details

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Internal ID 97eeacc4-9ec3-4daf-852c-0bad3e5646b5
Taxonomy Lignans, neolignans and related compounds > Dibenzylbutane lignans
IUPAC Name 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H24O4/c1-13(8-15-4-6-18(22-3)17(21)10-15)14(2)9-16-5-7-19-20(11-16)24-12-23-19/h4-7,10-11,13-14,21H,8-9,12H2,1-3H3/t13-,14-/m0/s1
InChI Key OLMIQOIPLQDJFU-KBPBESRZSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O4
Molecular Weight 328.40 g/mol
Exact Mass 328.16745924 g/mol
Topological Polar Surface Area (TPSA) 47.90 Ų
XlogP 5.20
Atomic LogP (AlogP) 4.19
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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143601-12-1
5-((2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl)-2-methoxyphenol
5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol
RefChem:149013

2D Structure

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2D Structure of Isoanwulignan

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9693 96.93%
Caco-2 + 0.8275 82.75%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.6650 66.50%
OATP2B1 inhibitior - 0.8605 86.05%
OATP1B1 inhibitior + 0.9352 93.52%
OATP1B3 inhibitior + 0.9118 91.18%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.7747 77.47%
P-glycoprotein inhibitior + 0.7641 76.41%
P-glycoprotein substrate - 0.8846 88.46%
CYP3A4 substrate - 0.5979 59.79%
CYP2C9 substrate - 0.6107 61.07%
CYP2D6 substrate + 0.4019 40.19%
CYP3A4 inhibition + 0.8714 87.14%
CYP2C9 inhibition + 0.8260 82.60%
CYP2C19 inhibition + 0.7673 76.73%
CYP2D6 inhibition + 0.5918 59.18%
CYP1A2 inhibition + 0.6280 62.80%
CYP2C8 inhibition - 0.7808 78.08%
CYP inhibitory promiscuity + 0.8137 81.37%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9608 96.08%
Carcinogenicity (trinary) Non-required 0.4394 43.94%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.7273 72.73%
Skin irritation - 0.7718 77.18%
Skin corrosion - 0.9563 95.63%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8962 89.62%
Micronuclear - 0.5400 54.00%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.7913 79.13%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.6667 66.67%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.6786 67.86%
Acute Oral Toxicity (c) III 0.5887 58.87%
Estrogen receptor binding + 0.7445 74.45%
Androgen receptor binding + 0.6882 68.82%
Thyroid receptor binding + 0.5662 56.62%
Glucocorticoid receptor binding - 0.4726 47.26%
Aromatase binding + 0.5705 57.05%
PPAR gamma + 0.7220 72.20%
Honey bee toxicity - 0.9007 90.07%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5349 53.49%
Fish aquatic toxicity + 0.9929 99.29%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.51% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.12% 96.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.66% 96.77%
CHEMBL2581 P07339 Cathepsin D 95.36% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.20% 91.11%
CHEMBL3492 P49721 Proteasome Macropain subunit 92.57% 90.24%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.48% 92.62%
CHEMBL4208 P20618 Proteasome component C5 89.84% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.40% 99.17%
CHEMBL1255126 O15151 Protein Mdm4 87.98% 90.20%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.63% 95.89%
CHEMBL2535 P11166 Glucose transporter 87.51% 98.75%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.05% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.93% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.02% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.46% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.68% 96.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.68% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.53% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.18% 99.15%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.80% 95.50%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.25% 96.09%

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.
Hornstedtia reticulata
Kadsura longepedunculata
Schisandra henryi

Cross-Links

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PubChem 135397589
LOTUS LTS0044294
wikiData Q104399075