24-Methylenelanosta-8-ene-3beta-one

Details

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Internal ID 91248caf-a54d-47b4-8808-5fc42493a3e1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 4,4,10,13,14-pentamethyl-17-(6-methyl-5-methylideneheptan-2-yl)-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H50O/c1-20(2)21(3)10-11-22(4)23-14-18-31(9)25-12-13-26-28(5,6)27(32)16-17-29(26,7)24(25)15-19-30(23,31)8/h20,22-23,26H,3,10-19H2,1-2,4-9H3
InChI Key HCVPIOTWCPCBAF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H50O
Molecular Weight 438.70 g/mol
Exact Mass 438.386166214 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 9.10
Atomic LogP (AlogP) 8.93
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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118492-82-3

2D Structure

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2D Structure of 24-Methylenelanosta-8-ene-3beta-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9974 99.74%
Caco-2 + 0.6769 67.69%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.5186 51.86%
OATP2B1 inhibitior - 0.7217 72.17%
OATP1B1 inhibitior + 0.8304 83.04%
OATP1B3 inhibitior + 0.7940 79.40%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior + 0.7844 78.44%
P-glycoprotein inhibitior - 0.4577 45.77%
P-glycoprotein substrate - 0.7161 71.61%
CYP3A4 substrate + 0.6418 64.18%
CYP2C9 substrate - 0.8039 80.39%
CYP2D6 substrate - 0.7758 77.58%
CYP3A4 inhibition - 0.8700 87.00%
CYP2C9 inhibition - 0.8683 86.83%
CYP2C19 inhibition - 0.6562 65.62%
CYP2D6 inhibition - 0.9561 95.61%
CYP1A2 inhibition - 0.8526 85.26%
CYP2C8 inhibition + 0.4577 45.77%
CYP inhibitory promiscuity - 0.6468 64.68%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5323 53.23%
Eye corrosion - 0.9822 98.22%
Eye irritation - 0.8945 89.45%
Skin irritation + 0.5687 56.87%
Skin corrosion - 0.9673 96.73%
Ames mutagenesis - 0.5654 56.54%
Human Ether-a-go-go-Related Gene inhibition - 0.4635 46.35%
Micronuclear - 0.9500 95.00%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation + 0.7710 77.10%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity + 0.5255 52.55%
Acute Oral Toxicity (c) III 0.7453 74.53%
Estrogen receptor binding + 0.7380 73.80%
Androgen receptor binding + 0.7247 72.47%
Thyroid receptor binding + 0.7777 77.77%
Glucocorticoid receptor binding + 0.8272 82.72%
Aromatase binding + 0.6487 64.87%
PPAR gamma + 0.6483 64.83%
Honey bee toxicity - 0.7797 77.97%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9965 99.65%

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
CHEMBL2581 P07339 Cathepsin D 96.78% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.68% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.44% 96.09%
CHEMBL240 Q12809 HERG 93.63% 89.76%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.55% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.69% 97.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.64% 82.69%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 85.99% 98.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.57% 92.62%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.30% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.06% 90.71%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 84.83% 95.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.99% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 83.36% 94.75%
CHEMBL1907 P15144 Aminopeptidase N 83.20% 93.31%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 82.87% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.11% 99.23%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.08% 90.08%
CHEMBL4040 P28482 MAP kinase ERK2 81.51% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.43% 94.45%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.18% 93.03%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.00% 93.04%

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.
Litsea sericea

Cross-Links

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PubChem 14704503
LOTUS LTS0270856
wikiData Q105026017