Brassicicene S

Details

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Internal ID a9bf5b4e-ec91-4e57-8396-76a3b1f80b45
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Fusicoccane diterpenoids
IUPAC Name (3R,4R,9S,10R,11S,14R)-4,9,14-trihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yltricyclo[9.3.0.03,7]tetradeca-1,6-dien-5-one
SMILES (Canonical) CC1C2CCC(C2=CC3(C(C(=O)C(=C3CC1O)C(C)C)O)C)(COC)O
SMILES (Isomeric) C[C@@H]1[C@@H]2CC[C@@](C2=C[C@]3([C@H](C(=O)C(=C3C[C@@H]1O)C(C)C)O)C)(COC)O
InChI InChI=1S/C21H32O5/c1-11(2)17-14-8-16(22)12(3)13-6-7-21(25,10-26-5)15(13)9-20(14,4)19(24)18(17)23/h9,11-13,16,19,22,24-25H,6-8,10H2,1-5H3/t12-,13+,16+,19+,20-,21+/m1/s1
InChI Key XZWYSCRACMMLEU-BLDMZURZSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H32O5
Molecular Weight 364.50 g/mol
Exact Mass 364.22497412 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 1.00
Atomic LogP (AlogP) 2.00
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Brassicicene S

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9930 99.30%
Caco-2 + 0.6915 69.15%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.8184 81.84%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8516 85.16%
OATP1B3 inhibitior + 0.9423 94.23%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6111 61.11%
BSEP inhibitior - 0.7489 74.89%
P-glycoprotein inhibitior - 0.8613 86.13%
P-glycoprotein substrate - 0.6155 61.55%
CYP3A4 substrate + 0.6590 65.90%
CYP2C9 substrate - 0.8060 80.60%
CYP2D6 substrate - 0.8839 88.39%
CYP3A4 inhibition - 0.7661 76.61%
CYP2C9 inhibition - 0.6822 68.22%
CYP2C19 inhibition - 0.8563 85.63%
CYP2D6 inhibition - 0.9351 93.51%
CYP1A2 inhibition - 0.8128 81.28%
CYP2C8 inhibition - 0.7664 76.64%
CYP inhibitory promiscuity - 0.9453 94.53%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.6822 68.22%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.8934 89.34%
Skin irritation - 0.5719 57.19%
Skin corrosion - 0.9598 95.98%
Ames mutagenesis - 0.5624 56.24%
Human Ether-a-go-go-Related Gene inhibition - 0.6086 60.86%
Micronuclear - 0.8500 85.00%
Hepatotoxicity + 0.5436 54.36%
skin sensitisation - 0.7913 79.13%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.4628 46.28%
Acute Oral Toxicity (c) III 0.5132 51.32%
Estrogen receptor binding + 0.6025 60.25%
Androgen receptor binding + 0.5837 58.37%
Thyroid receptor binding + 0.7504 75.04%
Glucocorticoid receptor binding + 0.8204 82.04%
Aromatase binding + 0.5537 55.37%
PPAR gamma - 0.6226 62.26%
Honey bee toxicity - 0.8257 82.57%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9251 92.51%

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 98.20% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.89% 97.25%
CHEMBL2581 P07339 Cathepsin D 95.07% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.56% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.60% 82.69%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.79% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.30% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.94% 96.77%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.18% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.66% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.26% 95.89%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.77% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 84.75% 94.75%
CHEMBL1902 P62942 FK506-binding protein 1A 84.73% 97.05%
CHEMBL2996 Q05655 Protein kinase C delta 84.65% 97.79%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.12% 97.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.95% 91.07%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.89% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.27% 86.33%

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.
Jatropha grossidentata

Cross-Links

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PubChem 146684042
LOTUS LTS0231535
wikiData Q105371381