4-Hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one

Details

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Internal ID d9a7b4b4-006b-4361-b993-907b78f2f756
Taxonomy Alkaloids and derivatives > Protopine alkaloids
IUPAC Name 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H25NO5/c1-22-8-7-14-10-19(26-3)20(27-4)11-15(14)17(23)9-13-5-6-18(25-2)21(24)16(13)12-22/h5-6,10-11,24H,7-9,12H2,1-4H3
InChI Key OTIXTLQHXDIHCP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H25NO5
Molecular Weight 371.40 g/mol
Exact Mass 371.17327290 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 2.70
Atomic LogP (AlogP) 2.83
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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NSC282146
PROTOTHALIPINE
4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
DTXSID10314367
NSC-282146

2D Structure

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2D Structure of 4-Hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9613 96.13%
Caco-2 + 0.8881 88.81%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.7239 72.39%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9241 92.41%
OATP1B3 inhibitior + 0.9298 92.98%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior + 0.6250 62.50%
BSEP inhibitior - 0.4706 47.06%
P-glycoprotein inhibitior + 0.6197 61.97%
P-glycoprotein substrate + 0.5362 53.62%
CYP3A4 substrate + 0.5986 59.86%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.5785 57.85%
CYP3A4 inhibition - 0.5362 53.62%
CYP2C9 inhibition - 0.8493 84.93%
CYP2C19 inhibition - 0.8413 84.13%
CYP2D6 inhibition - 0.6103 61.03%
CYP1A2 inhibition - 0.6514 65.14%
CYP2C8 inhibition - 0.8677 86.77%
CYP inhibitory promiscuity - 0.9713 97.13%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.6459 64.59%
Eye corrosion - 0.9922 99.22%
Eye irritation - 0.9325 93.25%
Skin irritation - 0.7574 75.74%
Skin corrosion - 0.9404 94.04%
Ames mutagenesis - 0.7600 76.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4447 44.47%
Micronuclear - 0.5300 53.00%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation - 0.8906 89.06%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity - 0.8228 82.28%
Acute Oral Toxicity (c) III 0.6963 69.63%
Estrogen receptor binding + 0.6891 68.91%
Androgen receptor binding - 0.5314 53.14%
Thyroid receptor binding - 0.5277 52.77%
Glucocorticoid receptor binding + 0.6206 62.06%
Aromatase binding - 0.5077 50.77%
PPAR gamma + 0.5470 54.70%
Honey bee toxicity - 0.9106 91.06%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.8910 89.10%

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 97.45% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.35% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.36% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.14% 95.56%
CHEMBL2056 P21728 Dopamine D1 receptor 94.85% 91.00%
CHEMBL4208 P20618 Proteasome component C5 94.33% 90.00%
CHEMBL2535 P11166 Glucose transporter 93.23% 98.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.90% 86.33%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 91.47% 93.40%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.11% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.04% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 89.10% 91.49%
CHEMBL217 P14416 Dopamine D2 receptor 88.18% 95.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.42% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.09% 93.99%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.61% 99.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.34% 90.71%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 85.16% 95.70%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 85.14% 90.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.95% 91.11%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 83.90% 82.38%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 82.17% 92.38%
CHEMBL5747 Q92793 CREB-binding protein 81.10% 95.12%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 80.80% 96.25%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.44% 93.65%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.19% 96.77%

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.
Coleonema pulchellum
Tamarix chinensis

Cross-Links

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PubChem 323258
NPASS NPC251274