(4aR)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethylphenanthrene-2,9-dione

Details

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Internal ID 9c27c469-9364-427c-bd28-88e1a2cd08b7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (4aR)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethylphenanthrene-2,9-dione
SMILES (Canonical) CC1=CC2=C(C(=C1O)OC)C3(C=CC(=O)C(C3=CC2=O)(C)C)C
SMILES (Isomeric) CC1=CC2=C(C(=C1O)OC)[C@@]3(C=CC(=O)C(C3=CC2=O)(C)C)C
InChI InChI=1S/C19H20O4/c1-10-8-11-12(20)9-13-18(2,3)14(21)6-7-19(13,4)15(11)17(23-5)16(10)22/h6-9,22H,1-5H3/t19-/m1/s1
InChI Key PHCKATIWRYRDAZ-LJQANCHMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H20O4
Molecular Weight 312.40 g/mol
Exact Mass 312.13615911 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.25
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4aR)-6-hydroxy-5-methoxy-1,1,4a,7-tetramethylphenanthrene-2,9-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9972 99.72%
Caco-2 + 0.7742 77.42%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.8680 86.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8472 84.72%
OATP1B3 inhibitior + 0.9343 93.43%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.6270 62.70%
P-glycoprotein inhibitior - 0.7974 79.74%
P-glycoprotein substrate - 0.8036 80.36%
CYP3A4 substrate + 0.6116 61.16%
CYP2C9 substrate - 0.8114 81.14%
CYP2D6 substrate - 0.8155 81.55%
CYP3A4 inhibition + 0.6608 66.08%
CYP2C9 inhibition + 0.6329 63.29%
CYP2C19 inhibition + 0.6670 66.70%
CYP2D6 inhibition - 0.7079 70.79%
CYP1A2 inhibition + 0.7243 72.43%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.6215 62.15%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9135 91.35%
Carcinogenicity (trinary) Non-required 0.5366 53.66%
Eye corrosion - 0.9840 98.40%
Eye irritation + 0.7330 73.30%
Skin irritation - 0.6849 68.49%
Skin corrosion - 0.9576 95.76%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7071 70.71%
Micronuclear + 0.5300 53.00%
Hepatotoxicity + 0.5109 51.09%
skin sensitisation - 0.7052 70.52%
Respiratory toxicity - 0.5333 53.33%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity - 0.5675 56.75%
Acute Oral Toxicity (c) III 0.6710 67.10%
Estrogen receptor binding + 0.7663 76.63%
Androgen receptor binding - 0.5112 51.12%
Thyroid receptor binding + 0.6657 66.57%
Glucocorticoid receptor binding + 0.5961 59.61%
Aromatase binding + 0.6257 62.57%
PPAR gamma + 0.6906 69.06%
Honey bee toxicity - 0.9089 90.89%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9927 99.27%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.16% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.63% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.89% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.09% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.35% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.64% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.27% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.84% 99.23%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.98% 91.07%
CHEMBL2535 P11166 Glucose transporter 85.96% 98.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.71% 85.14%
CHEMBL1937 Q92769 Histone deacetylase 2 85.66% 94.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.01% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.74% 94.45%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 82.17% 82.38%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.23% 96.67%
CHEMBL1951 P21397 Monoamine oxidase A 80.97% 91.49%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.27% 96.00%

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.
Drypetes littoralis

Cross-Links

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PubChem 10913971
LOTUS LTS0221251
wikiData Q105208870