Euscaphic Acid C

Details

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Internal ID 17c3f18c-54d1-46ca-ae72-d39398f11aba
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1R,2R,5R,7S,8R,10S,11R,14S,15S,16R,17R,20S)-7,8,16-trihydroxy-2,6,6,10,16,17-hexamethylhexacyclo[12.8.1.01,14.02,11.05,10.015,20]tricos-12-ene-20-carboxylic acid
SMILES (Canonical) CC1CCC2(CCC34CC3(C2C1(C)O)C=CC5C4(CCC6C5(CC(C(C6(C)C)O)O)C)C)C(=O)O
SMILES (Isomeric) C[C@@H]1CC[C@@]2(CC[C@]34C[C@@]3([C@@H]2[C@]1(C)O)C=C[C@H]5[C@]4(CC[C@@H]6[C@@]5(C[C@H]([C@H](C6(C)C)O)O)C)C)C(=O)O
InChI InChI=1S/C30H46O5/c1-17-7-11-28(23(33)34)13-14-30-16-29(30,22(28)27(17,6)35)12-9-20-25(4)15-18(31)21(32)24(2,3)19(25)8-10-26(20,30)5/h9,12,17-22,31-32,35H,7-8,10-11,13-16H2,1-6H3,(H,33,34)/t17-,18-,19+,20-,21-,22-,25+,26-,27-,28+,29-,30-/m1/s1
InChI Key FJBWUBWZSSBDEN-XVNGACRRSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C30H46O5
Molecular Weight 486.70 g/mol
Exact Mass 486.33452456 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.79
H-Bond Acceptor 4
H-Bond Donor 4
Rotatable Bonds 1

Synonyms

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CHEBI:70677
CHEMBL1270356
Q27139009

2D Structure

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2D Structure of Euscaphic Acid C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9786 97.86%
Caco-2 - 0.6295 62.95%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8023 80.23%
OATP2B1 inhibitior - 0.7149 71.49%
OATP1B1 inhibitior + 0.8416 84.16%
OATP1B3 inhibitior + 0.9115 91.15%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.7571 75.71%
BSEP inhibitior + 0.7292 72.92%
P-glycoprotein inhibitior - 0.7355 73.55%
P-glycoprotein substrate - 0.6493 64.93%
CYP3A4 substrate + 0.6716 67.16%
CYP2C9 substrate - 0.8067 80.67%
CYP2D6 substrate - 0.8580 85.80%
CYP3A4 inhibition - 0.7108 71.08%
CYP2C9 inhibition - 0.8332 83.32%
CYP2C19 inhibition - 0.7997 79.97%
CYP2D6 inhibition - 0.9582 95.82%
CYP1A2 inhibition - 0.7316 73.16%
CYP2C8 inhibition + 0.4606 46.06%
CYP inhibitory promiscuity - 0.9778 97.78%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7070 70.70%
Eye corrosion - 0.9914 99.14%
Eye irritation - 0.9417 94.17%
Skin irritation + 0.5466 54.66%
Skin corrosion - 0.9370 93.70%
Ames mutagenesis - 0.6070 60.70%
Human Ether-a-go-go-Related Gene inhibition - 0.6104 61.04%
Micronuclear - 0.8100 81.00%
Hepatotoxicity - 0.6000 60.00%
skin sensitisation - 0.6517 65.17%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.6106 61.06%
Acute Oral Toxicity (c) III 0.6756 67.56%
Estrogen receptor binding + 0.7583 75.83%
Androgen receptor binding + 0.7309 73.09%
Thyroid receptor binding + 0.5919 59.19%
Glucocorticoid receptor binding + 0.7415 74.15%
Aromatase binding + 0.7243 72.43%
PPAR gamma + 0.5987 59.87%
Honey bee toxicity - 0.8740 87.40%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.9940 99.40%

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 95.73% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.17% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 88.49% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.19% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.82% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.49% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.72% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.86% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.43% 82.69%

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.
Staphylea japonica

Cross-Links

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PubChem 49831542
NPASS NPC203343
ChEMBL CHEMBL1270356
LOTUS LTS0013176
wikiData Q27139009