CID 139587418

Details

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Internal ID 2601cfcb-9751-40a2-ba19-28ca6369c9f3
Taxonomy Organoheterocyclic compounds > Oxanes
IUPAC Name 12-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-(4-methyl-3-oxohex-4-en-2-yl)-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthene-8,11-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H38O7/c1-8-14(2)21(30)15(3)16-13-17(29)20-23(32)25-27(6)11-9-18(26(4,5)33)34-19(27)10-12-28(25,7)35-24(20)22(16)31/h8,13,15,18-19,23,25,32-33H,9-12H2,1-7H3
InChI Key HWMRSJKGOYUXJF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H38O7
Molecular Weight 486.60 g/mol
Exact Mass 486.26175355 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 2.60
Atomic LogP (AlogP) 3.37
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139587418

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9780 97.80%
Caco-2 - 0.6370 63.70%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8408 84.08%
OATP2B1 inhibitior - 0.8570 85.70%
OATP1B1 inhibitior + 0.8520 85.20%
OATP1B3 inhibitior + 0.8462 84.62%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior + 0.6365 63.65%
BSEP inhibitior + 0.9264 92.64%
P-glycoprotein inhibitior + 0.6990 69.90%
P-glycoprotein substrate - 0.5316 53.16%
CYP3A4 substrate + 0.6919 69.19%
CYP2C9 substrate - 0.8037 80.37%
CYP2D6 substrate - 0.8790 87.90%
CYP3A4 inhibition - 0.8036 80.36%
CYP2C9 inhibition - 0.9047 90.47%
CYP2C19 inhibition - 0.9286 92.86%
CYP2D6 inhibition - 0.9437 94.37%
CYP1A2 inhibition - 0.7751 77.51%
CYP2C8 inhibition - 0.6280 62.80%
CYP inhibitory promiscuity - 0.9475 94.75%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5779 57.79%
Eye corrosion - 0.9915 99.15%
Eye irritation - 0.9404 94.04%
Skin irritation + 0.5187 51.87%
Skin corrosion - 0.9202 92.02%
Ames mutagenesis + 0.5246 52.46%
Human Ether-a-go-go-Related Gene inhibition - 0.4329 43.29%
Micronuclear - 0.8300 83.00%
Hepatotoxicity - 0.5033 50.33%
skin sensitisation - 0.7415 74.15%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.7120 71.20%
Acute Oral Toxicity (c) III 0.5025 50.25%
Estrogen receptor binding + 0.7944 79.44%
Androgen receptor binding + 0.7127 71.27%
Thyroid receptor binding + 0.5401 54.01%
Glucocorticoid receptor binding + 0.7677 76.77%
Aromatase binding + 0.7049 70.49%
PPAR gamma + 0.7855 78.55%
Honey bee toxicity - 0.8344 83.44%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9793 97.93%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.72% 94.45%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 97.12% 85.94%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.86% 89.00%
CHEMBL2581 P07339 Cathepsin D 96.04% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.46% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.43% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.99% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.82% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.81% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 88.04% 94.73%
CHEMBL1871 P10275 Androgen Receptor 86.75% 96.43%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.13% 96.77%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.58% 95.89%
CHEMBL230 P35354 Cyclooxygenase-2 83.18% 89.63%
CHEMBL340 P08684 Cytochrome P450 3A4 83.05% 91.19%
CHEMBL2179 P04062 Beta-glucocerebrosidase 82.86% 85.31%
CHEMBL284 P27487 Dipeptidyl peptidase IV 82.11% 95.69%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.89% 97.14%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.64% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.30% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.27% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.79% 93.56%
CHEMBL5028 O14672 ADAM10 80.53% 97.50%

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 139587418
LOTUS LTS0017930
wikiData Q77565593