(-)-Haplomyrfolol

Details

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Internal ID b6c0e7bc-dd8a-4305-a231-f1cd871649bb
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactols
IUPAC Name (2R,3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-ol
SMILES (Canonical) COC1=C(C=CC(=C1)CC2COC(C2CC3=CC4=C(C=C3)OCO4)O)O
SMILES (Isomeric) COC1=C(C=CC(=C1)C[C@H]2CO[C@H]([C@@H]2CC3=CC4=C(C=C3)OCO4)O)O
InChI InChI=1S/C20H22O6/c1-23-18-8-12(2-4-16(18)21)6-14-10-24-20(22)15(14)7-13-3-5-17-19(9-13)26-11-25-17/h2-5,8-9,14-15,20-22H,6-7,10-11H2,1H3/t14-,15+,20+/m0/s1
InChI Key JVSMRGQVKRWGGM-BXTJHSDWSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H22O6
Molecular Weight 358.40 g/mol
Exact Mass 358.14163842 g/mol
Topological Polar Surface Area (TPSA) 77.40 Ų
XlogP 3.20
Atomic LogP (AlogP) 2.50
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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(?)-Haplomyrfolol
CHEMBL481127

2D Structure

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2D Structure of (-)-Haplomyrfolol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9402 94.02%
Caco-2 + 0.6414 64.14%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.8000 80.00%
Subcellular localzation Mitochondria 0.8247 82.47%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9216 92.16%
OATP1B3 inhibitior + 0.9590 95.90%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.8031 80.31%
P-glycoprotein inhibitior + 0.5788 57.88%
P-glycoprotein substrate - 0.6963 69.63%
CYP3A4 substrate + 0.5674 56.74%
CYP2C9 substrate - 0.6190 61.90%
CYP2D6 substrate - 0.6684 66.84%
CYP3A4 inhibition + 0.8709 87.09%
CYP2C9 inhibition + 0.7887 78.87%
CYP2C19 inhibition + 0.8805 88.05%
CYP2D6 inhibition - 0.5416 54.16%
CYP1A2 inhibition + 0.6129 61.29%
CYP2C8 inhibition + 0.6009 60.09%
CYP inhibitory promiscuity + 0.8589 85.89%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.4098 40.98%
Eye corrosion - 0.9898 98.98%
Eye irritation - 0.8731 87.31%
Skin irritation - 0.7852 78.52%
Skin corrosion - 0.9494 94.94%
Ames mutagenesis + 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7508 75.08%
Micronuclear + 0.6200 62.00%
Hepatotoxicity + 0.5250 52.50%
skin sensitisation - 0.8040 80.40%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.8272 82.72%
Acute Oral Toxicity (c) III 0.6336 63.36%
Estrogen receptor binding + 0.8537 85.37%
Androgen receptor binding + 0.7379 73.79%
Thyroid receptor binding + 0.6193 61.93%
Glucocorticoid receptor binding + 0.6234 62.34%
Aromatase binding - 0.5100 51.00%
PPAR gamma + 0.7103 71.03%
Honey bee toxicity - 0.8407 84.07%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5151 51.51%
Fish aquatic toxicity + 0.9802 98.02%

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 99.17% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.16% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.16% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 95.40% 92.62%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.90% 96.77%
CHEMBL2581 P07339 Cathepsin D 92.60% 98.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 90.51% 94.80%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.15% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.91% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.84% 95.89%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.58% 89.62%
CHEMBL4208 P20618 Proteasome component C5 85.28% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.12% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.78% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.67% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.54% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.21% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.81% 97.09%
CHEMBL3438 Q05513 Protein kinase C zeta 81.54% 88.48%

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.
Aristolochia constricta
Haplophyllum vulcanicum

Cross-Links

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PubChem 44568537
NPASS NPC169973
LOTUS LTS0146480
wikiData Q104401470