(+)-8,9-Dihydrostepharine

Details

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Internal ID b804c5b0-d702-4ef5-8af8-a6b4cd082232
Taxonomy Alkaloids and derivatives > Proaporphines
IUPAC Name (2S,4R)-10,11-dimethoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1'-one
SMILES (Canonical) COC1=C(C2=C3C(CC24CCC(=O)C=C4)NCCC3=C1)OC
SMILES (Isomeric) COC1=C(C2=C3[C@@H](C[C@]24CCC(=O)C=C4)NCCC3=C1)OC
InChI InChI=1S/C18H21NO3/c1-21-14-9-11-5-8-19-13-10-18(6-3-12(20)4-7-18)16(15(11)13)17(14)22-2/h3,6,9,13,19H,4-5,7-8,10H2,1-2H3/t13-,18+/m1/s1
InChI Key WQKRIBXUPQCEGV-ACJLOTCBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H21NO3
Molecular Weight 299.40 g/mol
Exact Mass 299.15214353 g/mol
Topological Polar Surface Area (TPSA) 47.60 Ų
XlogP 1.90
Atomic LogP (AlogP) 2.45
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (+)-8,9-Dihydrostepharine

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 + 0.6875 68.75%
Blood Brain Barrier + 0.9000 90.00%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.7544 75.44%
OATP2B1 inhibitior - 0.8597 85.97%
OATP1B1 inhibitior + 0.9337 93.37%
OATP1B3 inhibitior + 0.9610 96.10%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior + 0.6363 63.63%
P-glycoprotein inhibitior - 0.7977 79.77%
P-glycoprotein substrate - 0.5874 58.74%
CYP3A4 substrate + 0.6509 65.09%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.3451 34.51%
CYP3A4 inhibition + 0.5624 56.24%
CYP2C9 inhibition - 0.7845 78.45%
CYP2C19 inhibition - 0.7159 71.59%
CYP2D6 inhibition + 0.5345 53.45%
CYP1A2 inhibition - 0.6537 65.37%
CYP2C8 inhibition - 0.6529 65.29%
CYP inhibitory promiscuity - 0.5591 55.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6221 62.21%
Eye corrosion - 0.9885 98.85%
Eye irritation - 0.9589 95.89%
Skin irritation - 0.6920 69.20%
Skin corrosion - 0.9313 93.13%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8447 84.47%
Micronuclear - 0.6400 64.00%
Hepatotoxicity - 0.5623 56.23%
skin sensitisation - 0.8258 82.58%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity - 0.6863 68.63%
Acute Oral Toxicity (c) III 0.5267 52.67%
Estrogen receptor binding + 0.5469 54.69%
Androgen receptor binding + 0.5969 59.69%
Thyroid receptor binding + 0.5682 56.82%
Glucocorticoid receptor binding + 0.5756 57.56%
Aromatase binding - 0.6407 64.07%
PPAR gamma - 0.5482 54.82%
Honey bee toxicity - 0.7776 77.76%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity - 0.5227 52.27%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.12% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 95.34% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.80% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.97% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 93.77% 93.99%
CHEMBL4302 P08183 P-glycoprotein 1 91.40% 92.98%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.19% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.67% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 88.46% 94.75%
CHEMBL2535 P11166 Glucose transporter 88.25% 98.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.17% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.82% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.28% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.82% 95.89%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.80% 91.03%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.64% 92.62%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.61% 97.14%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 81.41% 94.03%
CHEMBL4581 P52732 Kinesin-like protein 1 80.76% 93.18%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.47% 89.00%
CHEMBL4208 P20618 Proteasome component C5 80.41% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.17% 99.23%
CHEMBL1902 P62942 FK506-binding protein 1A 80.12% 97.05%
CHEMBL213 P08588 Beta-1 adrenergic receptor 80.05% 95.56%

Cross-Links

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PubChem 13819281
NPASS NPC72184
LOTUS LTS0102544
wikiData Q105310764