(8S,16S)-4,5-dimethoxy-2,17-dioxa-9-azapentacyclo[19.2.2.13,7.18,16.09,14]heptacosa-1(23),3,5,7(27),21,24-hexaen-18-one

Details

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Internal ID 66044a27-b997-4547-b2df-32c3421ee18a
Taxonomy Lignans, neolignans and related compounds > Lignan lactones
IUPAC Name (8S,16S)-4,5-dimethoxy-2,17-dioxa-9-azapentacyclo[19.2.2.13,7.18,16.09,14]heptacosa-1(23),3,5,7(27),21,24-hexaen-18-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H31NO5/c1-29-23-13-18-14-24(26(23)30-2)31-20-9-6-17(7-10-20)8-11-25(28)32-21-15-19-5-3-4-12-27(19)22(18)16-21/h6-7,9-10,13-14,19,21-22H,3-5,8,11-12,15-16H2,1-2H3/t19?,21-,22-/m0/s1
InChI Key RYPKMVJQIHUNPG-GFUWAVFVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H31NO5
Molecular Weight 437.50 g/mol
Exact Mass 437.22022309 g/mol
Topological Polar Surface Area (TPSA) 57.20 Ų
XlogP 4.60
Atomic LogP (AlogP) 5.04
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8S,16S)-4,5-dimethoxy-2,17-dioxa-9-azapentacyclo[19.2.2.13,7.18,16.09,14]heptacosa-1(23),3,5,7(27),21,24-hexaen-18-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9026 90.26%
Caco-2 + 0.6508 65.08%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.6691 66.91%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8885 88.85%
OATP1B3 inhibitior + 0.9335 93.35%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.5250 52.50%
BSEP inhibitior + 0.9973 99.73%
P-glycoprotein inhibitior + 0.8987 89.87%
P-glycoprotein substrate - 0.6066 60.66%
CYP3A4 substrate + 0.6635 66.35%
CYP2C9 substrate - 0.8080 80.80%
CYP2D6 substrate + 0.5000 50.00%
CYP3A4 inhibition - 0.7978 79.78%
CYP2C9 inhibition - 0.9281 92.81%
CYP2C19 inhibition - 0.5653 56.53%
CYP2D6 inhibition - 0.6230 62.30%
CYP1A2 inhibition + 0.6843 68.43%
CYP2C8 inhibition + 0.4466 44.66%
CYP inhibitory promiscuity - 0.7454 74.54%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6130 61.30%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9663 96.63%
Skin irritation - 0.8204 82.04%
Skin corrosion - 0.9668 96.68%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9252 92.52%
Micronuclear + 0.6000 60.00%
Hepatotoxicity - 0.5395 53.95%
skin sensitisation - 0.8836 88.36%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity - 0.5837 58.37%
Acute Oral Toxicity (c) III 0.7153 71.53%
Estrogen receptor binding + 0.5920 59.20%
Androgen receptor binding + 0.6941 69.41%
Thyroid receptor binding - 0.5130 51.30%
Glucocorticoid receptor binding + 0.8024 80.24%
Aromatase binding - 0.5453 54.53%
PPAR gamma + 0.5515 55.15%
Honey bee toxicity - 0.8238 82.38%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 0.7424 74.24%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.01% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.27% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.63% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.60% 97.09%
CHEMBL2581 P07339 Cathepsin D 91.46% 98.95%
CHEMBL5203 P33316 dUTP pyrophosphatase 91.40% 99.18%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.60% 86.33%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 87.72% 82.38%
CHEMBL2535 P11166 Glucose transporter 87.26% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.26% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.22% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.23% 90.71%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 85.73% 90.24%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 85.62% 94.78%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.51% 94.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.17% 93.04%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.83% 97.25%
CHEMBL4208 P20618 Proteasome component C5 84.08% 90.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.32% 93.40%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.37% 91.11%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.88% 89.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.81% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.21% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.18% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.09% 94.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Lagerstroemia indica
Sophora flavescens

Cross-Links

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PubChem 5319697
NPASS NPC110487