11-Oxo-7alpha-obacunol

Details

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Internal ID 4edf7628-2688-49ae-95e8-9df61a9e592c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids > Limonoids
IUPAC Name (1S,2R,4S,7S,8S,11R,12S,18R,20R)-7-(furan-3-yl)-20-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,10,15-trione
SMILES (Canonical) CC1(C2CC(C3(C(C2(C=CC(=O)O1)C)C(=O)CC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)O)C
SMILES (Isomeric) C[C@@]12CC(=O)[C@@H]3[C@]4(C=CC(=O)OC([C@@H]4C[C@H]([C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2C6=COC=C6)C)O)(C)C)C
InChI InChI=1S/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,15-16,18-20,28H,10-11H2,1-5H3/t15-,16+,18+,19-,20+,23-,24-,25+,26+/m0/s1
InChI Key UGVFDWKXHZQEJI-FAUAUCFGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C26H30O8
Molecular Weight 470.50 g/mol
Exact Mass 470.19406791 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 2.00
Atomic LogP (AlogP) 2.90
H-Bond Acceptor 8
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 11-Oxo-7alpha-obacunol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9854 98.54%
Caco-2 - 0.6516 65.16%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6090 60.90%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior - 0.3989 39.89%
OATP1B3 inhibitior + 0.7880 78.80%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8161 81.61%
P-glycoprotein inhibitior + 0.6813 68.13%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6713 67.13%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8675 86.75%
CYP3A4 inhibition + 0.8343 83.43%
CYP2C9 inhibition - 0.8529 85.29%
CYP2C19 inhibition - 0.8582 85.82%
CYP2D6 inhibition - 0.9348 93.48%
CYP1A2 inhibition - 0.9037 90.37%
CYP2C8 inhibition + 0.4825 48.25%
CYP inhibitory promiscuity - 0.9482 94.82%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Danger 0.4390 43.90%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.8798 87.98%
Skin irritation - 0.6535 65.35%
Skin corrosion - 0.8601 86.01%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7059 70.59%
Micronuclear - 0.5800 58.00%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.7563 75.63%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity + 0.4820 48.20%
Acute Oral Toxicity (c) III 0.3641 36.41%
Estrogen receptor binding + 0.8208 82.08%
Androgen receptor binding + 0.7623 76.23%
Thyroid receptor binding + 0.6774 67.74%
Glucocorticoid receptor binding + 0.8449 84.49%
Aromatase binding + 0.7627 76.27%
PPAR gamma + 0.6943 69.43%
Honey bee toxicity - 0.8377 83.77%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity + 0.6500 65.00%
Fish aquatic toxicity + 0.9779 97.79%

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 97.25% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.38% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.00% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.90% 99.23%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.72% 100.00%
CHEMBL3038469 P24941 CDK2/Cyclin A 85.00% 91.38%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.08% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.88% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.64% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 81.44% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.36% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.19% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.44% 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.
Toona sinensis

Cross-Links

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PubChem 101366553
LOTUS LTS0039511
wikiData Q105272581