Ugaferin

Details

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Internal ID 250bed14-db80-42c9-bbde-e4950f6a3329
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids
IUPAC Name [(1R,4S,6Z,10S)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 3,4,5-trimethoxybenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H36O7/c1-14(2)20-17(11-15(3)9-8-10-25(4)23(32-25)21(20)26)31-24(27)16-12-18(28-5)22(30-7)19(13-16)29-6/h9,12-14,17,20-21,23,26H,8,10-11H2,1-7H3/b15-9-/t17-,20?,21?,23+,25-/m0/s1
InChI Key JOMAEHBZUXNYRX-LRWPUCEASA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O7
Molecular Weight 448.50 g/mol
Exact Mass 448.24610348 g/mol
Topological Polar Surface Area (TPSA) 86.80 Ų
XlogP 4.10
Atomic LogP (AlogP) 4.16
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Ugaferin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9834 98.34%
Caco-2 + 0.5118 51.18%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7326 73.26%
OATP2B1 inhibitior - 0.8611 86.11%
OATP1B1 inhibitior + 0.9147 91.47%
OATP1B3 inhibitior + 0.9137 91.37%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.8824 88.24%
P-glycoprotein inhibitior + 0.7288 72.88%
P-glycoprotein substrate - 0.5819 58.19%
CYP3A4 substrate + 0.6642 66.42%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7775 77.75%
CYP3A4 inhibition - 0.6138 61.38%
CYP2C9 inhibition - 0.6202 62.02%
CYP2C19 inhibition + 0.6904 69.04%
CYP2D6 inhibition - 0.8978 89.78%
CYP1A2 inhibition + 0.8065 80.65%
CYP2C8 inhibition + 0.6535 65.35%
CYP inhibitory promiscuity - 0.8485 84.85%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8843 88.43%
Carcinogenicity (trinary) Non-required 0.6238 62.38%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.9065 90.65%
Skin irritation - 0.6543 65.43%
Skin corrosion - 0.9530 95.30%
Ames mutagenesis - 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear - 0.6800 68.00%
Hepatotoxicity - 0.5948 59.48%
skin sensitisation - 0.7419 74.19%
Respiratory toxicity - 0.5556 55.56%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.7993 79.93%
Acute Oral Toxicity (c) III 0.4225 42.25%
Estrogen receptor binding + 0.5500 55.00%
Androgen receptor binding - 0.5218 52.18%
Thyroid receptor binding + 0.6234 62.34%
Glucocorticoid receptor binding + 0.6957 69.57%
Aromatase binding + 0.6148 61.48%
PPAR gamma + 0.5567 55.67%
Honey bee toxicity - 0.7353 73.53%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5787 57.87%
Fish aquatic toxicity + 0.9930 99.30%

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 98.23% 96.09%
CHEMBL4302 P08183 P-glycoprotein 1 98.00% 92.98%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.21% 91.11%
CHEMBL2535 P11166 Glucose transporter 93.94% 98.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.32% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 89.26% 97.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.07% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.13% 89.00%
CHEMBL2581 P07339 Cathepsin D 86.85% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.42% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.29% 94.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.02% 96.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.83% 92.62%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.53% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.22% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 84.16% 91.19%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.21% 93.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.76% 100.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.44% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 82.37% 90.17%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 81.91% 98.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.66% 90.71%
CHEMBL5028 O14672 ADAM10 81.35% 97.50%
CHEMBL4208 P20618 Proteasome component C5 80.07% 90.00%

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.
Ferula kuhistanica

Cross-Links

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PubChem 139291911
LOTUS LTS0066217
wikiData Q105132418