Subergorgic Acid

Details

Top
Internal ID ccd4b1b1-40b2-49d2-ad59-ccf74bfd5ff3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Triquinane sesquiterpenoids > Angular triquinanes
IUPAC Name (1S,2R,5S,8S,9R)-2,5,9-trimethyl-11-oxotricyclo[6.3.0.01,5]undec-3-ene-3-carboxylic acid
SMILES (Canonical) CC1CC(=O)C23C1CCC2(C=C(C3C)C(=O)O)C
SMILES (Isomeric) C[C@@H]1CC(=O)[C@]23[C@H]1CC[C@]2(C=C([C@@H]3C)C(=O)O)C
InChI InChI=1S/C15H20O3/c1-8-6-12(16)15-9(2)10(13(17)18)7-14(15,3)5-4-11(8)15/h7-9,11H,4-6H2,1-3H3,(H,17,18)/t8-,9+,11+,14+,15+/m1/s1
InChI Key LFKSRWRSZVCLFJ-VDHTUSMASA-N
Popularity 7 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H20O3
Molecular Weight 248.32 g/mol
Exact Mass 248.14124450 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 2.50
Atomic LogP (AlogP) 2.66
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

Top
CHEMBL453238
(1S,2R,5S,8S,9R)-2,5,9-Trimethyl-11-oxotricyclo[6.3.0.01,5]undec-3-ene-3-carboxylic acid
(3R,8aS)-1-Oxo-3beta,5aalpha,8alpha-trimethyl-1,2,3,3abeta,4,5,5a,8-octahydrocyclopenta[c]pentalene-7-carboxylic acid

2D Structure

Top
2D Structure of Subergorgic Acid

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9934 99.34%
Caco-2 + 0.6964 69.64%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.7499 74.99%
OATP2B1 inhibitior - 0.8541 85.41%
OATP1B1 inhibitior + 0.9161 91.61%
OATP1B3 inhibitior + 0.9530 95.30%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior - 0.9446 94.46%
P-glycoprotein inhibitior - 0.9382 93.82%
P-glycoprotein substrate - 0.8235 82.35%
CYP3A4 substrate + 0.5378 53.78%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8954 89.54%
CYP3A4 inhibition - 0.8318 83.18%
CYP2C9 inhibition - 0.9385 93.85%
CYP2C19 inhibition - 0.9446 94.46%
CYP2D6 inhibition - 0.9568 95.68%
CYP1A2 inhibition - 0.7513 75.13%
CYP2C8 inhibition - 0.8656 86.56%
CYP inhibitory promiscuity - 0.9798 97.98%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5531 55.31%
Eye corrosion - 0.9879 98.79%
Eye irritation - 0.8077 80.77%
Skin irritation + 0.7361 73.61%
Skin corrosion - 0.9471 94.71%
Ames mutagenesis - 0.8000 80.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8051 80.51%
Micronuclear - 0.8200 82.00%
Hepatotoxicity + 0.6352 63.52%
skin sensitisation + 0.5322 53.22%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.6667 66.67%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity - 0.5601 56.01%
Acute Oral Toxicity (c) III 0.6708 67.08%
Estrogen receptor binding - 0.8709 87.09%
Androgen receptor binding + 0.5976 59.76%
Thyroid receptor binding - 0.5971 59.71%
Glucocorticoid receptor binding - 0.6186 61.86%
Aromatase binding - 0.6314 63.14%
PPAR gamma - 0.7293 72.93%
Honey bee toxicity - 0.9183 91.83%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.9862 98.62%

Targets

Top

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 92.63% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.02% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.09% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.39% 99.23%
CHEMBL2581 P07339 Cathepsin D 85.36% 98.95%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.04% 93.03%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 83.38% 94.42%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 83.12% 93.04%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.17% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.95% 86.33%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.72% 93.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.71% 82.69%

Plants that contains it

Top
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.
Hibiscus syriacus

Cross-Links

Top
PubChem 11054000
NPASS NPC65350
LOTUS LTS0260884
wikiData Q105151057