18,19-Dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,11,16,18-heptaene-11-carbaldehyde

Details

Top
Internal ID ea9191f2-fa56-4780-8061-11667268a41a
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,11,16,18-heptaene-11-carbaldehyde
SMILES (Canonical) COC1=C(C2=C3C(=C1)CCNC3=C(C4=CC5=C(C=C42)OCO5)C=O)OC
SMILES (Isomeric) COC1=C(C2=C3C(=C1)CCNC3=C(C4=CC5=C(C=C42)OCO5)C=O)OC
InChI InChI=1S/C20H17NO5/c1-23-16-5-10-3-4-21-19-13(8-22)11-6-14-15(26-9-25-14)7-12(11)18(17(10)19)20(16)24-2/h5-8,21H,3-4,9H2,1-2H3
InChI Key PBGLICJVTMTVRW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H17NO5
Molecular Weight 351.40 g/mol
Exact Mass 351.11067264 g/mol
Topological Polar Surface Area (TPSA) 66.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 3.52
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 18,19-Dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,11,16,18-heptaene-11-carbaldehyde

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9758 97.58%
Caco-2 + 0.8431 84.31%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.4488 44.88%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8944 89.44%
OATP1B3 inhibitior + 0.9495 94.95%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.8125 81.25%
P-glycoprotein inhibitior - 0.4775 47.75%
P-glycoprotein substrate - 0.6712 67.12%
CYP3A4 substrate + 0.5738 57.38%
CYP2C9 substrate - 0.8019 80.19%
CYP2D6 substrate - 0.7116 71.16%
CYP3A4 inhibition + 0.8069 80.69%
CYP2C9 inhibition - 0.5476 54.76%
CYP2C19 inhibition + 0.6506 65.06%
CYP2D6 inhibition + 0.5892 58.92%
CYP1A2 inhibition + 0.8569 85.69%
CYP2C8 inhibition - 0.6204 62.04%
CYP inhibitory promiscuity + 0.8551 85.51%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5709 57.09%
Eye corrosion - 0.9873 98.73%
Eye irritation - 0.9088 90.88%
Skin irritation - 0.7479 74.79%
Skin corrosion - 0.9390 93.90%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7518 75.18%
Micronuclear + 0.6600 66.00%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.8480 84.80%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity - 0.7070 70.70%
Acute Oral Toxicity (c) III 0.5923 59.23%
Estrogen receptor binding + 0.9167 91.67%
Androgen receptor binding - 0.4863 48.63%
Thyroid receptor binding + 0.7355 73.55%
Glucocorticoid receptor binding + 0.9302 93.02%
Aromatase binding + 0.7163 71.63%
PPAR gamma + 0.8310 83.10%
Honey bee toxicity - 0.7609 76.09%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity - 0.5603 56.03%

Targets

Top

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.27% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.73% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.85% 95.56%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 94.75% 98.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.13% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.73% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 90.77% 94.80%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.17% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.88% 89.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.67% 93.99%
CHEMBL255 P29275 Adenosine A2b receptor 86.99% 98.59%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 86.47% 80.96%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.96% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.16% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 84.88% 82.67%
CHEMBL2581 P07339 Cathepsin D 84.09% 98.95%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 83.49% 90.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.28% 100.00%
CHEMBL2535 P11166 Glucose transporter 81.48% 98.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.24% 96.00%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 81.10% 89.44%
CHEMBL1907598 P05106 Integrin alpha-V/beta-3 80.51% 95.71%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.09% 89.50%

Plants that contains it

Top
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.
Hernandia sonora

Cross-Links

Top
PubChem 15765196
LOTUS LTS0040327
wikiData Q105205168