(1'R,2S,4'S,5'R,9'S,10'S,13'R,15'R)-5',9'-dimethyl-15'-[(Z)-2-methylbut-2-enoyl]oxyspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-5'-carboxylic acid

Details

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Internal ID adccc85a-f926-489a-94f9-d1b7600d35a0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name (1'R,2S,4'S,5'R,9'S,10'S,13'R,15'R)-5',9'-dimethyl-15'-[(Z)-2-methylbut-2-enoyl]oxyspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-5'-carboxylic acid
SMILES (Canonical) CC=C(C)C(=O)OC1C23CCC4C(C2CCC(C3)C15CO5)(CCCC4(C)C(=O)O)C
SMILES (Isomeric) C/C=C(/C)\C(=O)O[C@@H]1[C@@]23CC[C@H]4[C@]([C@@H]2CC[C@H](C3)[C@]15CO5)(CCC[C@@]4(C)C(=O)O)C
InChI InChI=1S/C25H36O5/c1-5-15(2)19(26)30-20-24-12-9-17-22(3,10-6-11-23(17,4)21(27)28)18(24)8-7-16(13-24)25(20)14-29-25/h5,16-18,20H,6-14H2,1-4H3,(H,27,28)/b15-5-/t16-,17+,18+,20-,22-,23-,24-,25-/m1/s1
InChI Key KTPSVDHGTNWZOZ-ZYRZPXLGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O5
Molecular Weight 416.50 g/mol
Exact Mass 416.25627424 g/mol
Topological Polar Surface Area (TPSA) 76.10 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.74
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1'R,2S,4'S,5'R,9'S,10'S,13'R,15'R)-5',9'-dimethyl-15'-[(Z)-2-methylbut-2-enoyl]oxyspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-5'-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9820 98.20%
Caco-2 + 0.5767 57.67%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.7570 75.70%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8483 84.83%
OATP1B3 inhibitior + 0.9188 91.88%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.6444 64.44%
BSEP inhibitior + 0.9337 93.37%
P-glycoprotein inhibitior - 0.5440 54.40%
P-glycoprotein substrate - 0.7186 71.86%
CYP3A4 substrate + 0.6512 65.12%
CYP2C9 substrate - 0.8189 81.89%
CYP2D6 substrate - 0.8979 89.79%
CYP3A4 inhibition - 0.8658 86.58%
CYP2C9 inhibition - 0.5393 53.93%
CYP2C19 inhibition - 0.7363 73.63%
CYP2D6 inhibition - 0.9205 92.05%
CYP1A2 inhibition - 0.5589 55.89%
CYP2C8 inhibition - 0.5829 58.29%
CYP inhibitory promiscuity - 0.8889 88.89%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6437 64.37%
Eye corrosion - 0.9856 98.56%
Eye irritation - 0.9131 91.31%
Skin irritation - 0.5953 59.53%
Skin corrosion - 0.9438 94.38%
Ames mutagenesis - 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4822 48.22%
Micronuclear - 0.6300 63.00%
Hepatotoxicity - 0.7125 71.25%
skin sensitisation - 0.8191 81.91%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity + 0.6482 64.82%
Acute Oral Toxicity (c) IV 0.3300 33.00%
Estrogen receptor binding + 0.8414 84.14%
Androgen receptor binding + 0.5814 58.14%
Thyroid receptor binding + 0.6418 64.18%
Glucocorticoid receptor binding + 0.7891 78.91%
Aromatase binding + 0.7409 74.09%
PPAR gamma + 0.5543 55.43%
Honey bee toxicity - 0.7489 74.89%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9945 99.45%

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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 96.54% 96.38%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.96% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.88% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 91.45% 91.19%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.71% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.63% 91.07%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 85.26% 93.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 85.07% 81.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.98% 95.89%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.21% 93.04%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.96% 92.94%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.80% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.29% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.79% 97.25%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.07% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.06% 89.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.75% 94.33%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.44% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.38% 100.00%

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.
Smallanthus fruticosus

Cross-Links

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PubChem 162902281
LOTUS LTS0063212
wikiData Q105145919