16,17-Dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-tetraene-12,20-dione

Details

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Internal ID 7acb3b80-c2e2-4b87-bcc6-b7785617daf7
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 16,17-dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-tetraene-12,20-dione
SMILES (Canonical) CN1CCC23C4C5C(CC2=O)C(=CCOC5CC(=O)N4C6=CC(=C(C=C36)OC)OC)C1
SMILES (Isomeric) CN1CCC23C4C5C(CC2=O)C(=CCOC5CC(=O)N4C6=CC(=C(C=C36)OC)OC)C1
InChI InChI=1S/C24H28N2O5/c1-25-6-5-24-15-9-17(29-2)18(30-3)10-16(15)26-21(28)11-19-22(23(24)26)14(8-20(24)27)13(12-25)4-7-31-19/h4,9-10,14,19,22-23H,5-8,11-12H2,1-3H3
InChI Key POLBLONFVZXVPI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H28N2O5
Molecular Weight 424.50 g/mol
Exact Mass 424.19982200 g/mol
Topological Polar Surface Area (TPSA) 68.30 Ų
XlogP 0.20
Atomic LogP (AlogP) 1.93
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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BRD-A54728656-001-01-3

2D Structure

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2D Structure of 16,17-Dimethoxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14,16,18-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 + 0.9871 98.71%
Caco-2 + 0.8813 88.13%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6210 62.10%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9186 91.86%
OATP1B3 inhibitior + 0.9377 93.77%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.8932 89.32%
P-glycoprotein inhibitior + 0.7677 76.77%
P-glycoprotein substrate + 0.5357 53.57%
CYP3A4 substrate + 0.6592 65.92%
CYP2C9 substrate - 0.7987 79.87%
CYP2D6 substrate + 0.4331 43.31%
CYP3A4 inhibition - 0.8327 83.27%
CYP2C9 inhibition - 0.9180 91.80%
CYP2C19 inhibition - 0.9232 92.32%
CYP2D6 inhibition - 0.9522 95.22%
CYP1A2 inhibition - 0.8966 89.66%
CYP2C8 inhibition - 0.6597 65.97%
CYP inhibitory promiscuity - 0.9545 95.45%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8700 87.00%
Carcinogenicity (trinary) Non-required 0.4833 48.33%
Eye corrosion - 0.9856 98.56%
Eye irritation - 0.9595 95.95%
Skin irritation - 0.7816 78.16%
Skin corrosion - 0.9368 93.68%
Ames mutagenesis - 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7419 74.19%
Micronuclear + 0.6400 64.00%
Hepatotoxicity + 0.5077 50.77%
skin sensitisation - 0.8586 85.86%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity + 0.7941 79.41%
Acute Oral Toxicity (c) III 0.6048 60.48%
Estrogen receptor binding + 0.7276 72.76%
Androgen receptor binding + 0.6985 69.85%
Thyroid receptor binding - 0.6468 64.68%
Glucocorticoid receptor binding + 0.7674 76.74%
Aromatase binding - 0.5279 52.79%
PPAR gamma + 0.5793 57.93%
Honey bee toxicity - 0.8322 83.22%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9673 96.73%

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
CHEMBL204 P00734 Thrombin 97.74% 96.01%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.63% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 95.73% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.52% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.43% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.24% 85.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 92.25% 93.40%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.57% 95.56%
CHEMBL2581 P07339 Cathepsin D 87.72% 98.95%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 86.57% 97.33%
CHEMBL5747 Q92793 CREB-binding protein 86.45% 95.12%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 86.11% 98.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.71% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.86% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.19% 99.23%
CHEMBL2850 P49840 Glycogen synthase kinase-3 alpha 83.30% 88.84%
CHEMBL217 P14416 Dopamine D2 receptor 83.23% 95.62%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 82.81% 95.53%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 82.66% 90.24%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 81.59% 96.39%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.48% 92.94%
CHEMBL2535 P11166 Glucose transporter 80.22% 98.75%

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.
Hansenia weberbaueriana
Strychnos icaja
Strychnos nux-vomica

Cross-Links

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PubChem 12314413
NPASS NPC258679
LOTUS LTS0097854
wikiData Q105212495