3beta-24-Methylenelanost-9(11)-en-3-ol

Details

Top
Internal ID 992156f4-9ccb-4b41-a0b2-dc2ba44f6104
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids > Ergosterols and derivatives
IUPAC Name 4,4,10,13,14-pentamethyl-17-(6-methyl-5-methylideneheptan-2-yl)-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical) CC(C)C(=C)CCC(C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(C4(C)C)O)C)C)C
SMILES (Isomeric) CC(C)C(=C)CCC(C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(C4(C)C)O)C)C)C
InChI InChI=1S/C31H52O/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/h15,20,22-23,25-27,32H,3,10-14,16-19H2,1-2,4-9H3
InChI Key BEEARZYDKRRUMX-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

Top
Molecular Formula C31H52O
Molecular Weight 440.70 g/mol
Exact Mass 440.401816278 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.70
Atomic LogP (AlogP) 8.58
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 3beta-24-Methylenelanost-9(11)-en-3-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9971 99.71%
Caco-2 + 0.6611 66.11%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Lysosomes 0.4702 47.02%
OATP2B1 inhibitior - 0.7187 71.87%
OATP1B1 inhibitior + 0.8883 88.83%
OATP1B3 inhibitior + 0.8637 86.37%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.5999 59.99%
P-glycoprotein inhibitior - 0.5397 53.97%
P-glycoprotein substrate - 0.6790 67.90%
CYP3A4 substrate + 0.6188 61.88%
CYP2C9 substrate - 0.6499 64.99%
CYP2D6 substrate - 0.6843 68.43%
CYP3A4 inhibition - 0.8499 84.99%
CYP2C9 inhibition - 0.8492 84.92%
CYP2C19 inhibition - 0.7480 74.80%
CYP2D6 inhibition - 0.9460 94.60%
CYP1A2 inhibition - 0.9054 90.54%
CYP2C8 inhibition - 0.5968 59.68%
CYP inhibitory promiscuity - 0.6154 61.54%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6245 62.45%
Eye corrosion - 0.9884 98.84%
Eye irritation - 0.9397 93.97%
Skin irritation + 0.5935 59.35%
Skin corrosion - 0.9398 93.98%
Ames mutagenesis - 0.8437 84.37%
Human Ether-a-go-go-Related Gene inhibition - 0.3872 38.72%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.6250 62.50%
skin sensitisation + 0.5493 54.93%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.8790 87.90%
Acute Oral Toxicity (c) III 0.8414 84.14%
Estrogen receptor binding + 0.7708 77.08%
Androgen receptor binding + 0.7589 75.89%
Thyroid receptor binding + 0.7523 75.23%
Glucocorticoid receptor binding + 0.8398 83.98%
Aromatase binding + 0.6601 66.01%
PPAR gamma + 0.5593 55.93%
Honey bee toxicity - 0.7704 77.04%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9947 99.47%

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 97.80% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.99% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.78% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.73% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 93.61% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.92% 97.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.33% 96.61%
CHEMBL2996 Q05655 Protein kinase C delta 88.14% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.25% 95.89%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 87.13% 89.05%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.36% 92.62%
CHEMBL325 Q13547 Histone deacetylase 1 84.52% 95.92%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.82% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.50% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.49% 94.45%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.23% 93.00%

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.
Agrostophyllum brevipes
Euphorbia kansui
Neolitsea aciculata

Cross-Links

Top
PubChem 76059088
LOTUS LTS0101347
wikiData Q104932726