IB-00208

Details

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Internal ID eda5d947-5f7f-43dc-a42b-06689cd1b87c
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name 3-hydroxy-19,22-dimethoxy-10-(4-methoxy-3,5,6-trimethyloxan-2-yl)oxy-7-methyl-6,17-dioxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2(11),3,9,12,16(25),18,20,22-nonaene-5,15,24,26-tetrone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C36H34O12/c1-13-12-19-24(35(41)45-13)28(38)23-18(32(19)48-36-15(3)31(44-7)14(2)16(4)46-36)9-8-17-22(23)29(39)26-30(40)25-20(42-5)10-11-21(43-6)33(25)47-34(26)27(17)37/h8-11,13-16,31,36,38H,12H2,1-7H3
InChI Key VOUCFZRNPMNYDQ-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C36H34O12
Molecular Weight 658.60 g/mol
Exact Mass 658.20502652 g/mol
Topological Polar Surface Area (TPSA) 153.00 Ų
XlogP 6.30
Atomic LogP (AlogP) 4.96
H-Bond Acceptor 12
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of IB-00208

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8646 86.46%
Caco-2 - 0.8043 80.43%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6632 66.32%
OATP2B1 inhibitior - 0.5724 57.24%
OATP1B1 inhibitior + 0.8276 82.76%
OATP1B3 inhibitior + 0.9323 93.23%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.9570 95.70%
P-glycoprotein inhibitior + 0.8419 84.19%
P-glycoprotein substrate + 0.7179 71.79%
CYP3A4 substrate + 0.6922 69.22%
CYP2C9 substrate + 0.6540 65.40%
CYP2D6 substrate - 0.8598 85.98%
CYP3A4 inhibition - 0.8950 89.50%
CYP2C9 inhibition - 0.9451 94.51%
CYP2C19 inhibition - 0.9403 94.03%
CYP2D6 inhibition - 0.8465 84.65%
CYP1A2 inhibition - 0.5052 50.52%
CYP2C8 inhibition + 0.7038 70.38%
CYP inhibitory promiscuity - 0.9084 90.84%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4898 48.98%
Eye corrosion - 0.9875 98.75%
Eye irritation - 0.9217 92.17%
Skin irritation - 0.7948 79.48%
Skin corrosion - 0.9655 96.55%
Ames mutagenesis + 0.5509 55.09%
Human Ether-a-go-go-Related Gene inhibition - 0.4737 47.37%
Micronuclear + 0.6900 69.00%
Hepatotoxicity - 0.5342 53.42%
skin sensitisation - 0.9121 91.21%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.8528 85.28%
Acute Oral Toxicity (c) I 0.3911 39.11%
Estrogen receptor binding + 0.8532 85.32%
Androgen receptor binding + 0.6963 69.63%
Thyroid receptor binding + 0.5455 54.55%
Glucocorticoid receptor binding + 0.8069 80.69%
Aromatase binding + 0.5890 58.90%
PPAR gamma + 0.7232 72.32%
Honey bee toxicity - 0.7078 70.78%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5349 53.49%
Fish aquatic toxicity + 0.9307 93.07%

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 99.22% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.14% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.89% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.93% 95.56%
CHEMBL2581 P07339 Cathepsin D 94.05% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.22% 99.23%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.47% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.77% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.93% 86.33%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.84% 96.21%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.32% 96.67%
CHEMBL2535 P11166 Glucose transporter 83.29% 98.75%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 82.92% 94.42%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.61% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.99% 97.09%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 80.50% 97.33%

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 139583280
LOTUS LTS0155837
wikiData Q75058483