Thielocin B3

Details

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Internal ID df5d4c41-b5e9-4ee3-9095-b1be41ed69ec
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name 4-[4-[3-[[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-3-methoxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dihydroxy-3,6-dimethylphenyl]methyl]-2,4-dihydroxy-6-methylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C62H66O20/c1-22-20-39(63)38(48(66)40(22)59(71)79-51-29(8)25(4)44(55(77-18)35(51)14)61(73)81-49-27(6)23(2)42(57(67)68)53(75-16)33(49)12)21-37-31(10)41(47(65)32(11)46(37)64)60(72)80-52-30(9)26(5)45(56(78-19)36(52)15)62(74)82-50-28(7)24(3)43(58(69)70)54(76-17)34(50)13/h20,63-66H,21H2,1-19H3,(H,67,68)(H,69,70)
InChI Key JTCPZOPVHBLBQO-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C62H66O20
Molecular Weight 1131.20 g/mol
Exact Mass 1130.41474449 g/mol
Topological Polar Surface Area (TPSA) 298.00 Ų
XlogP 13.60
Atomic LogP (AlogP) 11.03
H-Bond Acceptor 18
H-Bond Donor 6
Rotatable Bonds 16

Synonyms

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BDBM50055413

2D Structure

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2D Structure of Thielocin B3

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9608 96.08%
Caco-2 - 0.8517 85.17%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.8128 81.28%
OATP2B1 inhibitior + 0.5732 57.32%
OATP1B1 inhibitior + 0.7869 78.69%
OATP1B3 inhibitior - 0.4382 43.82%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.6215 62.15%
P-glycoprotein inhibitior + 0.7518 75.18%
P-glycoprotein substrate - 0.7747 77.47%
CYP3A4 substrate + 0.5327 53.27%
CYP2C9 substrate - 0.6131 61.31%
CYP2D6 substrate - 0.8804 88.04%
CYP3A4 inhibition - 0.8829 88.29%
CYP2C9 inhibition - 0.8130 81.30%
CYP2C19 inhibition - 0.8341 83.41%
CYP2D6 inhibition - 0.8834 88.34%
CYP1A2 inhibition - 0.7684 76.84%
CYP2C8 inhibition + 0.6347 63.47%
CYP inhibitory promiscuity - 0.7085 70.85%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7971 79.71%
Carcinogenicity (trinary) Non-required 0.7546 75.46%
Eye corrosion - 0.9889 98.89%
Eye irritation - 0.8948 89.48%
Skin irritation - 0.8398 83.98%
Skin corrosion - 0.9590 95.90%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4491 44.91%
Micronuclear - 0.5300 53.00%
Hepatotoxicity + 0.5660 56.60%
skin sensitisation - 0.9165 91.65%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity - 0.5053 50.53%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity - 0.8936 89.36%
Acute Oral Toxicity (c) III 0.5121 51.21%
Estrogen receptor binding + 0.7551 75.51%
Androgen receptor binding + 0.6244 62.44%
Thyroid receptor binding + 0.5948 59.48%
Glucocorticoid receptor binding + 0.6721 67.21%
Aromatase binding + 0.7085 70.85%
PPAR gamma + 0.7097 70.97%
Honey bee toxicity - 0.8462 84.62%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9944 99.44%

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
CHEMBL2581 P07339 Cathepsin D 93.03% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.58% 99.15%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.66% 96.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.38% 95.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.51% 96.00%
CHEMBL3194 P02766 Transthyretin 89.09% 90.71%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.73% 91.11%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.60% 97.21%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.63% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 84.97% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.90% 94.45%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.85% 95.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.87% 86.33%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.61% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.32% 95.56%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 82.99% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.77% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.16% 99.17%

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 16135012
LOTUS LTS0262753
wikiData Q77558864