CID 85245332

Details

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Internal ID bbaf580a-4c65-44ef-aa57-08504aaac7e9
Taxonomy Organoheterocyclic compounds > Naphthopyrans
IUPAC Name [4-acetamido-6-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxonaphtho[1,2-c]isochromen-4-yl)-5-hydroxy-2-methyloxan-3-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H31NO10/c1-7-16-10-19-23(21(11-16)38-5)18-12-22(39-6)25-20(35)9-8-17(24(25)29(18)42-31(19)37)30-27(36)26(32-14(3)33)28(13(2)40-30)41-15(4)34/h7-13,26-28,30,35-36H,1H2,2-6H3,(H,32,33)
InChI Key MJCQORCESAPFCR-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C31H31NO10
Molecular Weight 577.60 g/mol
Exact Mass 577.19479619 g/mol
Topological Polar Surface Area (TPSA) 150.00 Ų
XlogP 3.30
Atomic LogP (AlogP) 3.72
H-Bond Acceptor 10
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 85245332

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6373 63.73%
Caco-2 - 0.8301 83.01%
Blood Brain Barrier - 0.9500 95.00%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.4189 41.89%
OATP2B1 inhibitior - 0.5660 56.60%
OATP1B1 inhibitior + 0.8443 84.43%
OATP1B3 inhibitior + 0.9330 93.30%
MATE1 inhibitior - 0.8054 80.54%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.9296 92.96%
P-glycoprotein inhibitior + 0.8094 80.94%
P-glycoprotein substrate + 0.5998 59.98%
CYP3A4 substrate + 0.6914 69.14%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8451 84.51%
CYP3A4 inhibition + 0.5178 51.78%
CYP2C9 inhibition - 0.8423 84.23%
CYP2C19 inhibition - 0.8701 87.01%
CYP2D6 inhibition - 0.9271 92.71%
CYP1A2 inhibition - 0.9591 95.91%
CYP2C8 inhibition + 0.6818 68.18%
CYP inhibitory promiscuity - 0.8544 85.44%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.4507 45.07%
Eye corrosion - 0.9905 99.05%
Eye irritation - 0.9251 92.51%
Skin irritation - 0.8277 82.77%
Skin corrosion - 0.9529 95.29%
Ames mutagenesis + 0.5163 51.63%
Human Ether-a-go-go-Related Gene inhibition - 0.4136 41.36%
Micronuclear + 0.8500 85.00%
Hepatotoxicity + 0.5398 53.98%
skin sensitisation - 0.8997 89.97%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.7566 75.66%
Acute Oral Toxicity (c) III 0.6328 63.28%
Estrogen receptor binding + 0.7358 73.58%
Androgen receptor binding + 0.7003 70.03%
Thyroid receptor binding + 0.5617 56.17%
Glucocorticoid receptor binding + 0.7811 78.11%
Aromatase binding + 0.5351 53.51%
PPAR gamma + 0.7040 70.40%
Honey bee toxicity - 0.6842 68.42%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9457 94.57%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.87% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.69% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.67% 85.14%
CHEMBL2581 P07339 Cathepsin D 96.87% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.85% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.42% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 93.02% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.88% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.61% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 91.55% 91.19%
CHEMBL1951 P21397 Monoamine oxidase A 91.09% 91.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.07% 99.23%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.40% 99.17%
CHEMBL2535 P11166 Glucose transporter 88.16% 98.75%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 87.71% 97.21%
CHEMBL4530 P00488 Coagulation factor XIII 86.91% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.38% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.63% 95.89%
CHEMBL1255126 O15151 Protein Mdm4 80.36% 90.20%
CHEMBL5028 O14672 ADAM10 80.19% 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 85245332
LOTUS LTS0064050
wikiData Q77505760