Meridinol

Details

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Internal ID fbc2d14b-d473-4ce1-82ca-aa556bde3ffa
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-hydroxyoxolan-2-one
SMILES (Canonical) C1C(C(C(=O)O1)(CC2=CC3=C(C=C2)OCO3)O)CC4=CC5=C(C=C4)OCO5
SMILES (Isomeric) C1[C@@H]([C@](C(=O)O1)(CC2=CC3=C(C=C2)OCO3)O)CC4=CC5=C(C=C4)OCO5
InChI InChI=1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m0/s1
InChI Key OTWLSQPCSOEBAY-XOBRGWDASA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H18O7
Molecular Weight 370.40 g/mol
Exact Mass 370.10525291 g/mol
Topological Polar Surface Area (TPSA) 83.40 Ų
XlogP 2.90
Atomic LogP (AlogP) 1.83
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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120051-54-9
(3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-3-hydroxyoxolan-2-one
2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-, (3S-cis)-; (3S,4S)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-2(3H)-furanone
HY-N3296
AKOS032961758
CS-0023838

2D Structure

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2D Structure of Meridinol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9792 97.92%
Caco-2 - 0.5632 56.32%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.7992 79.92%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9573 95.73%
OATP1B3 inhibitior + 0.9434 94.34%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.8551 85.51%
P-glycoprotein inhibitior + 0.6307 63.07%
P-glycoprotein substrate - 0.8973 89.73%
CYP3A4 substrate - 0.5288 52.88%
CYP2C9 substrate - 0.8067 80.67%
CYP2D6 substrate - 0.7854 78.54%
CYP3A4 inhibition + 0.5582 55.82%
CYP2C9 inhibition - 0.7645 76.45%
CYP2C19 inhibition - 0.5681 56.81%
CYP2D6 inhibition - 0.8290 82.90%
CYP1A2 inhibition - 0.8176 81.76%
CYP2C8 inhibition - 0.8832 88.32%
CYP inhibitory promiscuity - 0.8367 83.67%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.4240 42.40%
Eye corrosion - 0.9917 99.17%
Eye irritation - 0.7213 72.13%
Skin irritation - 0.7443 74.43%
Skin corrosion - 0.9538 95.38%
Ames mutagenesis + 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5100 51.00%
Micronuclear + 0.5959 59.59%
Hepatotoxicity + 0.6677 66.77%
skin sensitisation - 0.7919 79.19%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.6182 61.82%
Acute Oral Toxicity (c) III 0.5141 51.41%
Estrogen receptor binding + 0.9271 92.71%
Androgen receptor binding + 0.6536 65.36%
Thyroid receptor binding + 0.6166 61.66%
Glucocorticoid receptor binding - 0.5091 50.91%
Aromatase binding - 0.5219 52.19%
PPAR gamma + 0.7633 76.33%
Honey bee toxicity - 0.8723 87.23%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9698 96.98%

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 97.68% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.39% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.43% 96.77%
CHEMBL2581 P07339 Cathepsin D 93.99% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 91.37% 92.62%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.05% 94.80%
CHEMBL261 P00915 Carbonic anhydrase I 91.01% 96.76%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.02% 85.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.00% 93.40%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.18% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.75% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.21% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.68% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.47% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.73% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.30% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.32% 95.89%

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.
Lepechinia caulescens
Maprounea guianensis
Peritassa campestris
Phyllanthus angkorensis
Pseudotsuga sinensis var. sinensis
Torreya fargesii var. yunnanensis
Zanthoxylum fagara

Cross-Links

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PubChem 11079164
NPASS NPC129353
LOTUS LTS0044016
wikiData Q105199898