(14Z)-4-hydroxy-14-(2-hydroxyethylidene)-5-methoxy-8,16-diazahexacyclo[10.7.1.113,19.02,7.08,20.016,19]henicosa-2,4,6,11-tetraen-9-one

Details

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Internal ID d2c593f0-2d1a-48ca-9def-65d4afc92773
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name (14Z)-4-hydroxy-14-(2-hydroxyethylidene)-5-methoxy-8,16-diazahexacyclo[10.7.1.113,19.02,7.08,20.016,19]henicosa-2,4,6,11-tetraen-9-one
SMILES (Canonical) COC1=C(C=C2C3C4C(=CCC(=O)N4C2=C1)C5CC36CCN6CC5=CCO)O
SMILES (Isomeric) COC1=C(C=C2C3C4C(=CCC(=O)N4C2=C1)C\5CC36CCN6C/C5=C\CO)O
InChI InChI=1S/C22H24N2O4/c1-28-18-9-16-14(8-17(18)26)20-21-13(2-3-19(27)24(16)21)15-10-22(20)5-6-23(22)11-12(15)4-7-25/h2,4,8-9,15,20-21,25-26H,3,5-7,10-11H2,1H3/b12-4+
InChI Key COPZUYPRDIGNPJ-UUILKARUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H24N2O4
Molecular Weight 380.40 g/mol
Exact Mass 380.17360725 g/mol
Topological Polar Surface Area (TPSA) 73.20 Ų
XlogP -0.10
Atomic LogP (AlogP) 1.93
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (14Z)-4-hydroxy-14-(2-hydroxyethylidene)-5-methoxy-8,16-diazahexacyclo[10.7.1.113,19.02,7.08,20.016,19]henicosa-2,4,6,11-tetraen-9-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9320 93.20%
Caco-2 + 0.6940 69.40%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.8746 87.46%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8957 89.57%
OATP1B3 inhibitior + 0.9423 94.23%
MATE1 inhibitior - 0.9046 90.46%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior + 0.7448 74.48%
P-glycoprotein inhibitior - 0.5536 55.36%
P-glycoprotein substrate + 0.6173 61.73%
CYP3A4 substrate + 0.6900 69.00%
CYP2C9 substrate - 0.8024 80.24%
CYP2D6 substrate + 0.4435 44.35%
CYP3A4 inhibition - 0.6958 69.58%
CYP2C9 inhibition - 0.8149 81.49%
CYP2C19 inhibition - 0.8217 82.17%
CYP2D6 inhibition - 0.8472 84.72%
CYP1A2 inhibition - 0.8225 82.25%
CYP2C8 inhibition + 0.5419 54.19%
CYP inhibitory promiscuity - 0.7709 77.09%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5164 51.64%
Eye corrosion - 0.9846 98.46%
Eye irritation - 0.9503 95.03%
Skin irritation - 0.7657 76.57%
Skin corrosion - 0.9270 92.70%
Ames mutagenesis - 0.6823 68.23%
Human Ether-a-go-go-Related Gene inhibition - 0.4419 44.19%
Micronuclear + 0.8000 80.00%
Hepatotoxicity - 0.5772 57.72%
skin sensitisation - 0.8445 84.45%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.9250 92.50%
Nephrotoxicity + 0.6329 63.29%
Acute Oral Toxicity (c) III 0.5837 58.37%
Estrogen receptor binding - 0.4894 48.94%
Androgen receptor binding + 0.6616 66.16%
Thyroid receptor binding - 0.5671 56.71%
Glucocorticoid receptor binding + 0.7098 70.98%
Aromatase binding - 0.5879 58.79%
PPAR gamma + 0.6534 65.34%
Honey bee toxicity - 0.7470 74.70%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.7255 72.55%

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 98.08% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.75% 96.09%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 93.84% 91.03%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.75% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.70% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.60% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 92.04% 94.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.20% 93.99%
CHEMBL2581 P07339 Cathepsin D 90.73% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 89.98% 89.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.94% 92.94%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.20% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.71% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.03% 95.89%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.92% 93.40%
CHEMBL4208 P20618 Proteasome component C5 85.79% 90.00%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 84.45% 90.24%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 84.13% 82.38%
CHEMBL340 P08684 Cytochrome P450 3A4 83.79% 91.19%
CHEMBL2535 P11166 Glucose transporter 83.66% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.50% 94.00%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.55% 92.38%
CHEMBL204 P00734 Thrombin 81.55% 96.01%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.60% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.51% 89.00%

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.
Astragalus mongholicus
Strychnos nux-vomica

Cross-Links

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PubChem 5318279
NPASS NPC22034