Thielavin Z4

Details

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Internal ID 897ca5c6-035b-4462-a1e2-3ab3a60f8f93
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-methoxy-3,6-dimethylbenzoyl]oxy-2-hydroxy-3,6-dimethylbenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H26O10/c1-11-7-16(28)10-17(29)20(11)26(33)37-19-9-13(3)22(24(35-6)15(19)5)27(34)36-18-8-12(2)21(25(31)32)23(30)14(18)4/h7-10,28-30H,1-6H3,(H,31,32)
InChI Key GYMXYUCNOOOJKD-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H26O10
Molecular Weight 510.50 g/mol
Exact Mass 510.15259702 g/mol
Topological Polar Surface Area (TPSA) 160.00 Ų
XlogP 6.10
Atomic LogP (AlogP) 4.49
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Thielavin Z4

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9450 94.50%
Caco-2 - 0.6615 66.15%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8663 86.63%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9311 93.11%
OATP1B3 inhibitior - 0.5698 56.98%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7582 75.82%
P-glycoprotein inhibitior + 0.7119 71.19%
P-glycoprotein substrate - 0.8547 85.47%
CYP3A4 substrate + 0.5104 51.04%
CYP2C9 substrate - 0.6089 60.89%
CYP2D6 substrate - 0.8933 89.33%
CYP3A4 inhibition - 0.8310 83.10%
CYP2C9 inhibition - 0.7343 73.43%
CYP2C19 inhibition - 0.8817 88.17%
CYP2D6 inhibition - 0.8907 89.07%
CYP1A2 inhibition - 0.6138 61.38%
CYP2C8 inhibition + 0.6793 67.93%
CYP inhibitory promiscuity - 0.6980 69.80%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7156 71.56%
Carcinogenicity (trinary) Non-required 0.7193 71.93%
Eye corrosion - 0.9856 98.56%
Eye irritation - 0.7263 72.63%
Skin irritation - 0.8241 82.41%
Skin corrosion - 0.9491 94.91%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8801 88.01%
Micronuclear + 0.6800 68.00%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation - 0.9583 95.83%
Respiratory toxicity - 0.5778 57.78%
Reproductive toxicity + 0.6059 60.59%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity - 0.8434 84.34%
Acute Oral Toxicity (c) II 0.6323 63.23%
Estrogen receptor binding + 0.8360 83.60%
Androgen receptor binding + 0.5853 58.53%
Thyroid receptor binding + 0.5480 54.80%
Glucocorticoid receptor binding + 0.7979 79.79%
Aromatase binding + 0.6762 67.62%
PPAR gamma + 0.7369 73.69%
Honey bee toxicity - 0.8182 81.82%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9878 98.78%

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
CHEMBL3194 P02766 Transthyretin 94.03% 90.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 88.89% 94.42%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.47% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.16% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.01% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.40% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.08% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.53% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.00% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.85% 96.00%
CHEMBL2581 P07339 Cathepsin D 85.63% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.84% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.63% 89.00%
CHEMBL4208 P20618 Proteasome component C5 84.26% 90.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.25% 94.45%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.14% 99.15%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.74% 96.09%
CHEMBL1255126 O15151 Protein Mdm4 80.54% 90.20%

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 139590469
LOTUS LTS0199025
wikiData Q104167601