Disulochrin

Details

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Internal ID c07ce099-4db1-42a4-a79b-99e86b2632dc
Taxonomy Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids
IUPAC Name methyl 2-[3-[[2,4-dihydroxy-3-(4-hydroxy-2-methoxy-6-methoxycarbonylbenzoyl)-6-methylphenyl]methyl]-2,6-dihydroxy-4-methylbenzoyl]-5-hydroxy-3-methoxybenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H32O14/c1-14-7-22(38)28(32(42)26-20(34(44)48-5)9-16(36)11-24(26)46-3)30(40)18(14)13-19-15(2)8-23(39)29(31(19)41)33(43)27-21(35(45)49-6)10-17(37)12-25(27)47-4/h7-12,36-41H,13H2,1-6H3
InChI Key MKZUQAXXYXEMJF-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H32O14
Molecular Weight 676.60 g/mol
Exact Mass 676.17920569 g/mol
Topological Polar Surface Area (TPSA) 227.00 Ų
XlogP 5.90
Atomic LogP (AlogP) 4.18
H-Bond Acceptor 14
H-Bond Donor 6
Rotatable Bonds 10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Disulochrin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9639 96.39%
Caco-2 - 0.8181 81.81%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.8257 82.57%
OATP2B1 inhibitior - 0.5730 57.30%
OATP1B1 inhibitior + 0.8325 83.25%
OATP1B3 inhibitior - 0.4549 45.49%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.8828 88.28%
P-glycoprotein inhibitior + 0.8018 80.18%
P-glycoprotein substrate - 0.6671 66.71%
CYP3A4 substrate + 0.5225 52.25%
CYP2C9 substrate - 0.8134 81.34%
CYP2D6 substrate - 0.8319 83.19%
CYP3A4 inhibition - 0.8872 88.72%
CYP2C9 inhibition - 0.8355 83.55%
CYP2C19 inhibition - 0.8125 81.25%
CYP2D6 inhibition - 0.8625 86.25%
CYP1A2 inhibition - 0.7109 71.09%
CYP2C8 inhibition + 0.7830 78.30%
CYP inhibitory promiscuity - 0.7255 72.55%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7603 76.03%
Carcinogenicity (trinary) Non-required 0.7734 77.34%
Eye corrosion - 0.9876 98.76%
Eye irritation - 0.8356 83.56%
Skin irritation - 0.8312 83.12%
Skin corrosion - 0.9551 95.51%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8161 81.61%
Micronuclear - 0.5000 50.00%
Hepatotoxicity + 0.6117 61.17%
skin sensitisation - 0.9377 93.77%
Respiratory toxicity - 0.6111 61.11%
Reproductive toxicity + 0.5392 53.92%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.7179 71.79%
Acute Oral Toxicity (c) II 0.4694 46.94%
Estrogen receptor binding + 0.8032 80.32%
Androgen receptor binding + 0.5648 56.48%
Thyroid receptor binding + 0.5842 58.42%
Glucocorticoid receptor binding + 0.7865 78.65%
Aromatase binding + 0.6789 67.89%
PPAR gamma + 0.6678 66.78%
Honey bee toxicity - 0.8970 89.70%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.6700 67.00%
Fish aquatic toxicity + 0.9940 99.40%

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 95.94% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.85% 96.09%
CHEMBL4208 P20618 Proteasome component C5 90.20% 90.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.89% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.80% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.69% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.47% 99.15%
CHEMBL3401 O75469 Pregnane X receptor 85.44% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.26% 86.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.16% 91.07%
CHEMBL1255126 O15151 Protein Mdm4 85.10% 90.20%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.94% 96.95%
CHEMBL2581 P07339 Cathepsin D 84.74% 98.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 84.24% 95.17%
CHEMBL2535 P11166 Glucose transporter 84.13% 98.75%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 82.97% 94.42%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.78% 97.21%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.38% 96.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139585595
LOTUS LTS0247532
wikiData Q77479640