4-Hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),3,5,8,12(16),13-heptaen-11-one

Details

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Internal ID 073bdc40-aaf2-4071-92fb-2b8f3c29f167
Taxonomy Benzenoids > Phenanthrenes and derivatives > Phenanthrols
IUPAC Name 4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),3,5,8,12(16),13-heptaen-11-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H11NO3/c1-20-13-5-4-10-14-12(17-16(10)19)6-8-2-3-9(18)7-11(8)15(13)14/h2-7,18H,1H3,(H,17,19)
InChI Key ZKXBFLQGGFVSGB-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C16H11NO3
Molecular Weight 265.26 g/mol
Exact Mass 265.07389321 g/mol
Topological Polar Surface Area (TPSA) 58.60 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.27
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),3,5,8,12(16),13-heptaen-11-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.6838 68.38%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.5901 59.01%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8552 85.52%
OATP1B3 inhibitior + 0.9545 95.45%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.4644 46.44%
P-glycoprotein inhibitior - 0.8598 85.98%
P-glycoprotein substrate + 0.5299 52.99%
CYP3A4 substrate + 0.5653 56.53%
CYP2C9 substrate - 0.8086 80.86%
CYP2D6 substrate - 0.8230 82.30%
CYP3A4 inhibition - 0.6924 69.24%
CYP2C9 inhibition - 0.8000 80.00%
CYP2C19 inhibition - 0.9406 94.06%
CYP2D6 inhibition - 0.9025 90.25%
CYP1A2 inhibition + 0.9000 90.00%
CYP2C8 inhibition + 0.5994 59.94%
CYP inhibitory promiscuity - 0.5779 57.79%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8623 86.23%
Carcinogenicity (trinary) Warning 0.4051 40.51%
Eye corrosion - 0.9944 99.44%
Eye irritation + 0.5703 57.03%
Skin irritation - 0.8123 81.23%
Skin corrosion - 0.9828 98.28%
Ames mutagenesis + 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7570 75.70%
Micronuclear + 0.8500 85.00%
Hepatotoxicity + 0.5916 59.16%
skin sensitisation - 0.9560 95.60%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.8000 80.00%
Nephrotoxicity + 0.4914 49.14%
Acute Oral Toxicity (c) III 0.5639 56.39%
Estrogen receptor binding + 0.7785 77.85%
Androgen receptor binding + 0.8771 87.71%
Thyroid receptor binding + 0.6062 60.62%
Glucocorticoid receptor binding + 0.8679 86.79%
Aromatase binding + 0.7817 78.17%
PPAR gamma + 0.8227 82.27%
Honey bee toxicity - 0.8795 87.95%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5049 50.49%
Fish aquatic toxicity - 0.3842 38.42%

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 96.39% 91.11%
CHEMBL1937 Q92769 Histone deacetylase 2 95.87% 94.75%
CHEMBL2535 P11166 Glucose transporter 94.15% 98.75%
CHEMBL2581 P07339 Cathepsin D 93.82% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 93.81% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.47% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.80% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.64% 86.33%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 91.18% 89.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.86% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.45% 94.45%
CHEMBL242 Q92731 Estrogen receptor beta 86.75% 98.35%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 85.05% 96.09%
CHEMBL4208 P20618 Proteasome component C5 84.73% 90.00%
CHEMBL1907 P15144 Aminopeptidase N 83.83% 93.31%
CHEMBL213 P08588 Beta-1 adrenergic receptor 83.32% 95.56%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.27% 93.03%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.03% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.82% 99.23%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.63% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.04% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 81.37% 91.49%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.97% 96.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.77% 89.00%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 80.04% 85.49%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.02% 99.17%

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.
Fissistigma oldhamii
Goniothalamus borneensis

Cross-Links

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PubChem 162963657
LOTUS LTS0046542
wikiData Q105378786