15-Hydroxy-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14(19),15,17-tetraene-12,20-dione

Details

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Internal ID 0d72e3be-f6e4-4328-adf9-ed80ff12a833
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 15-hydroxy-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14(19),15,17-tetraene-12,20-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22N2O4/c24-14-3-1-2-13-19(14)23-17(26)9-15-18-12-8-16(25)21(13,20(18)23)5-6-22-10-11(12)4-7-27-15/h1-4,12,15,18,20,22,24H,5-10H2
InChI Key WKECTJXZMZMDBI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22N2O4
Molecular Weight 366.40 g/mol
Exact Mass 366.15795719 g/mol
Topological Polar Surface Area (TPSA) 78.90 Ų
XlogP -0.50
Atomic LogP (AlogP) 1.27
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 15-Hydroxy-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14(19),15,17-tetraene-12,20-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9737 97.37%
Caco-2 + 0.7099 70.99%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6358 63.58%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9225 92.25%
OATP1B3 inhibitior + 0.9469 94.69%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior - 0.5617 56.17%
P-glycoprotein inhibitior - 0.6494 64.94%
P-glycoprotein substrate - 0.5654 56.54%
CYP3A4 substrate + 0.6360 63.60%
CYP2C9 substrate - 0.5997 59.97%
CYP2D6 substrate - 0.7060 70.60%
CYP3A4 inhibition - 0.8925 89.25%
CYP2C9 inhibition - 0.8548 85.48%
CYP2C19 inhibition - 0.8720 87.20%
CYP2D6 inhibition - 0.8848 88.48%
CYP1A2 inhibition - 0.8143 81.43%
CYP2C8 inhibition - 0.6121 61.21%
CYP inhibitory promiscuity - 0.9144 91.44%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5347 53.47%
Eye corrosion - 0.9843 98.43%
Eye irritation - 0.9715 97.15%
Skin irritation - 0.7843 78.43%
Skin corrosion - 0.9276 92.76%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7054 70.54%
Micronuclear + 0.8500 85.00%
Hepatotoxicity - 0.5195 51.95%
skin sensitisation - 0.8234 82.34%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.9500 95.00%
Nephrotoxicity + 0.7525 75.25%
Acute Oral Toxicity (c) III 0.5207 52.07%
Estrogen receptor binding - 0.5069 50.69%
Androgen receptor binding + 0.6767 67.67%
Thyroid receptor binding - 0.6181 61.81%
Glucocorticoid receptor binding - 0.5000 50.00%
Aromatase binding + 0.5652 56.52%
PPAR gamma + 0.6487 64.87%
Honey bee toxicity - 0.8707 87.07%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.7072 70.72%

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
CHEMBL3137262 O60341 LSD1/CoREST complex 97.10% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 95.06% 99.23%
CHEMBL1937 Q92769 Histone deacetylase 2 94.53% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.37% 91.11%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 92.55% 96.39%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.88% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.75% 86.33%
CHEMBL2581 P07339 Cathepsin D 90.93% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.92% 95.56%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 90.48% 93.03%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.33% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.03% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.99% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.68% 94.45%
CHEMBL204 P00734 Thrombin 87.67% 96.01%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.30% 99.15%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.86% 93.40%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 82.20% 85.11%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 81.69% 98.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.43% 95.89%
CHEMBL228 P31645 Serotonin transporter 81.39% 95.51%

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 icaja

Cross-Links

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PubChem 162852572
LOTUS LTS0225778
wikiData Q105307270