6beta,7alpha-Dihydroxy-14-p-nitrobenzoylconfertifolin

Details

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Internal ID b7a61045-7c8c-4e3c-bfb8-4df91090a062
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name [(4S,5S,5aR,6S,9aS)-4,5-dihydroxy-6,9a-dimethyl-3-oxo-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-6-yl]methyl 4-nitrobenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H25NO8/c1-21(11-31-19(26)12-4-6-13(7-5-12)23(28)29)8-3-9-22(2)14-10-30-20(27)15(14)16(24)17(25)18(21)22/h4-7,16-18,24-25H,3,8-11H2,1-2H3/t16-,17+,18-,21+,22+/m0/s1
InChI Key FUQHSLBVVLYMCI-PEVTXAFISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H25NO8
Molecular Weight 431.40 g/mol
Exact Mass 431.15801676 g/mol
Topological Polar Surface Area (TPSA) 139.00 Ų
XlogP 2.20
Atomic LogP (AlogP) 2.15
H-Bond Acceptor 8
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 6beta,7alpha-Dihydroxy-14-p-nitrobenzoylconfertifolin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8547 85.47%
Caco-2 - 0.7571 75.71%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Plasma membrane 0.4474 44.74%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8468 84.68%
OATP1B3 inhibitior + 0.9324 93.24%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.7021 70.21%
BSEP inhibitior + 0.6798 67.98%
P-glycoprotein inhibitior - 0.4628 46.28%
P-glycoprotein substrate - 0.7140 71.40%
CYP3A4 substrate + 0.6731 67.31%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8751 87.51%
CYP3A4 inhibition - 0.7305 73.05%
CYP2C9 inhibition - 0.6338 63.38%
CYP2C19 inhibition - 0.6127 61.27%
CYP2D6 inhibition - 0.8323 83.23%
CYP1A2 inhibition - 0.5799 57.99%
CYP2C8 inhibition + 0.5830 58.30%
CYP inhibitory promiscuity + 0.5717 57.17%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7100 71.00%
Carcinogenicity (trinary) Non-required 0.4599 45.99%
Eye corrosion - 0.9796 97.96%
Eye irritation - 0.9573 95.73%
Skin irritation - 0.7406 74.06%
Skin corrosion - 0.9189 91.89%
Ames mutagenesis + 0.8200 82.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5453 54.53%
Micronuclear + 0.9000 90.00%
Hepatotoxicity + 0.6024 60.24%
skin sensitisation - 0.8345 83.45%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity - 0.6094 60.94%
Acute Oral Toxicity (c) III 0.6013 60.13%
Estrogen receptor binding + 0.7237 72.37%
Androgen receptor binding + 0.6799 67.99%
Thyroid receptor binding - 0.4946 49.46%
Glucocorticoid receptor binding + 0.7201 72.01%
Aromatase binding + 0.7249 72.49%
PPAR gamma + 0.5847 58.47%
Honey bee toxicity - 0.8612 86.12%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.44% 86.33%
CHEMBL240 Q12809 HERG 97.26% 89.76%
CHEMBL2581 P07339 Cathepsin D 95.68% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.62% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.54% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 89.87% 90.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.23% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.96% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.54% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.79% 94.45%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 86.49% 91.24%
CHEMBL1951 P21397 Monoamine oxidase A 85.82% 91.49%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 85.11% 92.88%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 84.31% 95.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.41% 100.00%
CHEMBL4208 P20618 Proteasome component C5 81.54% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.21% 99.23%

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 15839565
LOTUS LTS0000834
wikiData Q77512208