2-[(1S,2S)-1-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

Details

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Internal ID d3ab34c5-94b5-4ab4-9f25-a952f3b8d092
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name 2-[(1S,2S)-1-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H18O6/c1-9(11-7-14(20)16(23-3)8-12(11)18)17(21)10-4-5-15(22-2)13(19)6-10/h4-9,17,19,21H,1-3H3/t9-,17-/m0/s1
InChI Key AKHDQNNOJBGYAP-XYZCENFISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H18O6
Molecular Weight 318.32 g/mol
Exact Mass 318.11033829 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 1.30
Atomic LogP (AlogP) 1.68
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(1S,2S)-1-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9895 98.95%
Caco-2 + 0.6408 64.08%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7873 78.73%
OATP2B1 inhibitior - 0.8606 86.06%
OATP1B1 inhibitior + 0.9553 95.53%
OATP1B3 inhibitior + 0.9100 91.00%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.7072 70.72%
P-glycoprotein inhibitior - 0.6501 65.01%
P-glycoprotein substrate - 0.7281 72.81%
CYP3A4 substrate - 0.5546 55.46%
CYP2C9 substrate - 0.5860 58.60%
CYP2D6 substrate - 0.8375 83.75%
CYP3A4 inhibition - 0.7251 72.51%
CYP2C9 inhibition - 0.5721 57.21%
CYP2C19 inhibition + 0.8005 80.05%
CYP2D6 inhibition - 0.7156 71.56%
CYP1A2 inhibition + 0.8441 84.41%
CYP2C8 inhibition - 0.8040 80.40%
CYP inhibitory promiscuity + 0.6605 66.05%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7596 75.96%
Carcinogenicity (trinary) Non-required 0.6338 63.38%
Eye corrosion - 0.9688 96.88%
Eye irritation - 0.9320 93.20%
Skin irritation - 0.6943 69.43%
Skin corrosion - 0.9531 95.31%
Ames mutagenesis - 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6452 64.52%
Micronuclear + 0.7100 71.00%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation - 0.6918 69.18%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity - 0.7125 71.25%
Nephrotoxicity - 0.5914 59.14%
Acute Oral Toxicity (c) III 0.4061 40.61%
Estrogen receptor binding + 0.6815 68.15%
Androgen receptor binding - 0.7022 70.22%
Thyroid receptor binding + 0.5158 51.58%
Glucocorticoid receptor binding - 0.4632 46.32%
Aromatase binding - 0.6180 61.80%
PPAR gamma + 0.6761 67.61%
Honey bee toxicity - 0.8552 85.52%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity + 0.9856 98.56%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.51% 85.14%
CHEMBL2581 P07339 Cathepsin D 96.29% 98.95%
CHEMBL2535 P11166 Glucose transporter 94.05% 98.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.33% 91.11%
CHEMBL1255126 O15151 Protein Mdm4 92.58% 90.20%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.56% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.87% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.86% 94.45%
CHEMBL4208 P20618 Proteasome component C5 89.76% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.53% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.90% 90.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.66% 93.99%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.20% 99.15%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.53% 96.00%
CHEMBL1937 Q92769 Histone deacetylase 2 84.10% 94.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.39% 99.17%
CHEMBL3194 P02766 Transthyretin 82.22% 90.71%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.55% 100.00%

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.
Pterocarpus santalinus

Cross-Links

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PubChem 162898441
LOTUS LTS0259139
wikiData Q104913648