8,14-Dimethoxy-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5(10),6,8,16-tetraene

Details

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Internal ID fe323fdf-13c7-43e2-a95b-1f163a816241
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 8,14-dimethoxy-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5(10),6,8,16-tetraene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H24N2O3/c1-23-12-3-4-14-15(7-12)21-18-17-13-8-16-20(14,18)5-6-22(16)9-11(13)10-25-19(17)24-2/h3-4,7,10,13,16-19,21H,5-6,8-9H2,1-2H3
InChI Key SWKLBBXUTMDNSJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24N2O3
Molecular Weight 340.40 g/mol
Exact Mass 340.17869263 g/mol
Topological Polar Surface Area (TPSA) 43.00 Ų
XlogP 1.90
Atomic LogP (AlogP) 2.34
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8,14-Dimethoxy-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5(10),6,8,16-tetraene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9818 98.18%
Caco-2 + 0.8563 85.63%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.6525 65.25%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8968 89.68%
OATP1B3 inhibitior + 0.9387 93.87%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior + 0.8680 86.80%
P-glycoprotein inhibitior - 0.5075 50.75%
P-glycoprotein substrate + 0.7156 71.56%
CYP3A4 substrate + 0.6541 65.41%
CYP2C9 substrate - 0.7581 75.81%
CYP2D6 substrate + 0.4640 46.40%
CYP3A4 inhibition + 0.5194 51.94%
CYP2C9 inhibition - 0.6838 68.38%
CYP2C19 inhibition - 0.7605 76.05%
CYP2D6 inhibition + 0.5671 56.71%
CYP1A2 inhibition + 0.5776 57.76%
CYP2C8 inhibition + 0.6000 60.00%
CYP inhibitory promiscuity + 0.6004 60.04%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6114 61.14%
Eye corrosion - 0.9840 98.40%
Eye irritation - 0.9913 99.13%
Skin irritation - 0.7641 76.41%
Skin corrosion - 0.9317 93.17%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9328 93.28%
Micronuclear + 0.6600 66.00%
Hepatotoxicity - 0.6000 60.00%
skin sensitisation - 0.8260 82.60%
Respiratory toxicity + 0.7889 78.89%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity - 0.8047 80.47%
Acute Oral Toxicity (c) II 0.4621 46.21%
Estrogen receptor binding + 0.8225 82.25%
Androgen receptor binding + 0.7511 75.11%
Thyroid receptor binding + 0.6636 66.36%
Glucocorticoid receptor binding + 0.6547 65.47%
Aromatase binding + 0.7180 71.80%
PPAR gamma + 0.5487 54.87%
Honey bee toxicity - 0.8331 83.31%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5700 57.00%
Fish aquatic toxicity + 0.9427 94.27%

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 99.14% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 97.09% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.89% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.16% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.63% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.55% 86.33%
CHEMBL4208 P20618 Proteasome component C5 91.94% 90.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.39% 95.56%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 91.26% 91.03%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.58% 95.89%
CHEMBL3492 P49721 Proteasome Macropain subunit 89.17% 90.24%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.13% 94.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 87.05% 93.40%
CHEMBL2581 P07339 Cathepsin D 85.44% 98.95%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.83% 97.14%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.49% 90.71%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.11% 100.00%
CHEMBL240 Q12809 HERG 83.22% 89.76%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 82.10% 90.95%
CHEMBL2243 O00519 Anandamide amidohydrolase 81.86% 97.53%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.72% 92.94%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.67% 97.28%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 80.62% 95.53%

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.
Strychnos angolensis

Cross-Links

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PubChem 162928350
LOTUS LTS0206725
wikiData Q105262727