(17alpha)-14-Methyl-8-demethyltaraxera-7-ene-12alpha-ol

Details

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Internal ID ac0bdff1-0546-4071-949a-3c88e3ec4480
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (4aS,6aS,6bR,8aS,12aR,13S,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-13-ol
SMILES (Canonical) CC1(CCC2(CCC3(C4=CCC5C(CCCC5(C4CC(C3(C2C1)C)O)C)(C)C)C)C)C
SMILES (Isomeric) C[C@]12CC[C@@]3(C4=CC[C@@H]5[C@@]([C@H]4C[C@@H]([C@]3([C@@H]1CC(CC2)(C)C)C)O)(CCCC5(C)C)C)C
InChI InChI=1S/C30H50O/c1-25(2)14-15-27(5)16-17-29(7)20-10-11-22-26(3,4)12-9-13-28(22,6)21(20)18-24(31)30(29,8)23(27)19-25/h10,21-24,31H,9,11-19H2,1-8H3/t21-,22-,23+,24-,27-,28+,29+,30+/m0/s1
InChI Key VKXKJAKIHGZXKX-OSQDELBUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.30
Atomic LogP (AlogP) 8.17
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (17alpha)-14-Methyl-8-demethyltaraxera-7-ene-12alpha-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9967 99.67%
Caco-2 + 0.7045 70.45%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Lysosomes 0.4731 47.31%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8851 88.51%
OATP1B3 inhibitior + 0.9769 97.69%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.9101 91.01%
P-glycoprotein inhibitior - 0.8171 81.71%
P-glycoprotein substrate - 0.7754 77.54%
CYP3A4 substrate + 0.6066 60.66%
CYP2C9 substrate - 0.6165 61.65%
CYP2D6 substrate - 0.7040 70.40%
CYP3A4 inhibition - 0.8723 87.23%
CYP2C9 inhibition - 0.8248 82.48%
CYP2C19 inhibition - 0.7035 70.35%
CYP2D6 inhibition - 0.9391 93.91%
CYP1A2 inhibition - 0.8278 82.78%
CYP2C8 inhibition - 0.6398 63.98%
CYP inhibitory promiscuity - 0.7769 77.69%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.5850 58.50%
Eye corrosion - 0.9864 98.64%
Eye irritation - 0.9050 90.50%
Skin irritation + 0.6968 69.68%
Skin corrosion - 0.9478 94.78%
Ames mutagenesis - 0.7600 76.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7558 75.58%
Micronuclear - 0.9800 98.00%
Hepatotoxicity - 0.7375 73.75%
skin sensitisation + 0.6504 65.04%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.6847 68.47%
Acute Oral Toxicity (c) III 0.8612 86.12%
Estrogen receptor binding + 0.8334 83.34%
Androgen receptor binding + 0.6894 68.94%
Thyroid receptor binding + 0.7074 70.74%
Glucocorticoid receptor binding + 0.8282 82.82%
Aromatase binding + 0.6673 66.73%
PPAR gamma + 0.6065 60.65%
Honey bee toxicity - 0.8783 87.83%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9845 98.45%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.21% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.79% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.74% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.45% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.29% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.33% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.66% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.00% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 83.31% 90.17%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.24% 96.77%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.56% 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.
Wattakaka volubilis

Cross-Links

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PubChem 102023512
LOTUS LTS0051732
wikiData Q105288196