6-Methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene

Details

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Internal ID 22691676-df9d-426c-b2d0-ef51bd56b0e8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene
SMILES (Canonical) CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC
SMILES (Isomeric) CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC
InChI InChI=1S/C21H30O/c1-14(2)16-12-15-8-9-19-20(3,4)10-7-11-21(19,5)17(15)13-18(16)22-6/h8-9,12-14,19H,7,10-11H2,1-6H3
InChI Key NCPDWQQTBMASKJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H30O
Molecular Weight 298.50 g/mol
Exact Mass 298.229665576 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 6.80
Atomic LogP (AlogP) 5.93
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-Methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene

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 + 0.8769 87.69%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.6184 61.84%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8835 88.35%
OATP1B3 inhibitior + 0.9495 94.95%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.5574 55.74%
P-glycoprotein inhibitior - 0.7782 77.82%
P-glycoprotein substrate - 0.7197 71.97%
CYP3A4 substrate + 0.5805 58.05%
CYP2C9 substrate - 0.6124 61.24%
CYP2D6 substrate - 0.6580 65.80%
CYP3A4 inhibition - 0.8454 84.54%
CYP2C9 inhibition - 0.7255 72.55%
CYP2C19 inhibition + 0.5634 56.34%
CYP2D6 inhibition - 0.8935 89.35%
CYP1A2 inhibition + 0.7158 71.58%
CYP2C8 inhibition - 0.5958 59.58%
CYP inhibitory promiscuity - 0.5411 54.11%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7775 77.75%
Carcinogenicity (trinary) Non-required 0.5309 53.09%
Eye corrosion - 0.9568 95.68%
Eye irritation - 0.9451 94.51%
Skin irritation - 0.6408 64.08%
Skin corrosion - 0.9429 94.29%
Ames mutagenesis - 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7247 72.47%
Micronuclear - 0.9341 93.41%
Hepatotoxicity - 0.6370 63.70%
skin sensitisation - 0.5560 55.60%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.5444 54.44%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.8121 81.21%
Acute Oral Toxicity (c) III 0.6630 66.30%
Estrogen receptor binding + 0.7839 78.39%
Androgen receptor binding - 0.6562 65.62%
Thyroid receptor binding + 0.8147 81.47%
Glucocorticoid receptor binding - 0.5632 56.32%
Aromatase binding + 0.6004 60.04%
PPAR gamma + 0.8153 81.53%
Honey bee toxicity - 0.6319 63.19%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5600 56.00%
Fish aquatic toxicity + 0.9957 99.57%

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 97.77% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.76% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.00% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.29% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.35% 92.62%
CHEMBL2535 P11166 Glucose transporter 88.57% 98.75%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.37% 89.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.12% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.61% 97.14%
CHEMBL2581 P07339 Cathepsin D 85.39% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.20% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.81% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.77% 91.07%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.00% 86.33%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 82.70% 92.95%
CHEMBL4208 P20618 Proteasome component C5 82.38% 90.00%
CHEMBL1907599 P05556 Integrin alpha-4/beta-1 80.71% 92.86%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 80.71% 82.38%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.64% 96.77%
CHEMBL1937 Q92769 Histone deacetylase 2 80.57% 94.75%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 80.51% 99.00%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.25% 89.50%

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.
Cryptomeria japonica
Juniperus brevifolia

Cross-Links

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PubChem 72776144
LOTUS LTS0104681
wikiData Q105177312