3',12-dihydroxy-5,7,11,11-tetramethyl-6'-pyridin-3-ylspiro[13-oxatetracyclo[10.2.2.01,10.02,7]hexadec-4-ene-6,2'-3H-furo[3,2-c]pyran]-4'-one

Details

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Internal ID 18e36faf-a05f-4b00-b07f-e4beb1b5f5c4
Taxonomy Organoheterocyclic compounds > Naphthopyrans
IUPAC Name 3',12-dihydroxy-5,7,11,11-tetramethyl-6'-pyridin-3-ylspiro[13-oxatetracyclo[10.2.2.01,10.02,7]hexadec-4-ene-6,2'-3H-furo[3,2-c]pyran]-4'-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H35NO6/c1-17-7-8-22-27(4,10-9-21-26(2,3)29(34)12-11-28(21,22)16-35-29)30(17)24(32)23-20(37-30)14-19(36-25(23)33)18-6-5-13-31-15-18/h5-7,13-15,21-22,24,32,34H,8-12,16H2,1-4H3
InChI Key TWFKYYSBMIGIGV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H35NO6
Molecular Weight 505.60 g/mol
Exact Mass 505.24643784 g/mol
Topological Polar Surface Area (TPSA) 98.10 Ų
XlogP 3.00
Atomic LogP (AlogP) 4.77
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3',12-dihydroxy-5,7,11,11-tetramethyl-6'-pyridin-3-ylspiro[13-oxatetracyclo[10.2.2.01,10.02,7]hexadec-4-ene-6,2'-3H-furo[3,2-c]pyran]-4'-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9879 98.79%
Caco-2 - 0.7130 71.30%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7823 78.23%
OATP2B1 inhibitior - 0.8566 85.66%
OATP1B1 inhibitior + 0.8822 88.22%
OATP1B3 inhibitior + 0.9231 92.31%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9965 99.65%
P-glycoprotein inhibitior + 0.7587 75.87%
P-glycoprotein substrate + 0.5433 54.33%
CYP3A4 substrate + 0.6832 68.32%
CYP2C9 substrate - 0.8029 80.29%
CYP2D6 substrate - 0.8431 84.31%
CYP3A4 inhibition - 0.5784 57.84%
CYP2C9 inhibition - 0.7921 79.21%
CYP2C19 inhibition - 0.7729 77.29%
CYP2D6 inhibition - 0.9060 90.60%
CYP1A2 inhibition + 0.6483 64.83%
CYP2C8 inhibition + 0.8342 83.42%
CYP inhibitory promiscuity - 0.6425 64.25%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.4716 47.16%
Eye corrosion - 0.9899 98.99%
Eye irritation - 0.9405 94.05%
Skin irritation - 0.7439 74.39%
Skin corrosion - 0.9413 94.13%
Ames mutagenesis - 0.5491 54.91%
Human Ether-a-go-go-Related Gene inhibition + 0.7432 74.32%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.5542 55.42%
skin sensitisation - 0.8379 83.79%
Respiratory toxicity + 0.9111 91.11%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity - 0.6425 64.25%
Acute Oral Toxicity (c) III 0.3952 39.52%
Estrogen receptor binding + 0.8075 80.75%
Androgen receptor binding + 0.7405 74.05%
Thyroid receptor binding + 0.6263 62.63%
Glucocorticoid receptor binding + 0.8009 80.09%
Aromatase binding + 0.8037 80.37%
PPAR gamma + 0.7841 78.41%
Honey bee toxicity - 0.7807 78.07%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9907 99.07%

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 97.47% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.01% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.80% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.89% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.85% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.70% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.58% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.38% 99.23%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 86.84% 81.11%
CHEMBL2243 O00519 Anandamide amidohydrolase 85.90% 97.53%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.85% 100.00%
CHEMBL5805 Q9NR97 Toll-like receptor 8 85.61% 96.25%
CHEMBL3038469 P24941 CDK2/Cyclin A 85.01% 91.38%
CHEMBL2850 P49840 Glycogen synthase kinase-3 alpha 84.63% 88.84%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.67% 100.00%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 83.12% 96.39%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.66% 97.09%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.61% 91.24%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.44% 95.89%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.24% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.57% 96.09%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.30% 96.67%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.03% 99.15%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.53% 100.00%
CHEMBL3714130 P46095 G-protein coupled receptor 6 80.07% 97.36%

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 85306623
LOTUS LTS0147374
wikiData Q105265796