4,4,6a,6b,8a,11,11,14b-octamethyl-2,6,7,8,9,10,12,12a,14,14a-decahydro-1H-picen-3-one

Details

Top
Internal ID adb5300d-930f-478c-8308-708b28d6c047
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 4,4,6a,6b,8a,11,11,14b-octamethyl-2,6,7,8,9,10,12,12a,14,14a-decahydro-1H-picen-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H46O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,11,21,23H,10,12-19H2,1-8H3
InChI Key HANKWAXOCUEZTC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C30H46O
Molecular Weight 422.70 g/mol
Exact Mass 422.354866087 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 8.10
Atomic LogP (AlogP) 8.30
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 4,4,6a,6b,8a,11,11,14b-octamethyl-2,6,7,8,9,10,12,12a,14,14a-decahydro-1H-picen-3-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.5707 57.07%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.5943 59.43%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9125 91.25%
OATP1B3 inhibitior + 0.9738 97.38%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior + 0.9689 96.89%
P-glycoprotein inhibitior - 0.5111 51.11%
P-glycoprotein substrate - 0.8619 86.19%
CYP3A4 substrate + 0.6205 62.05%
CYP2C9 substrate - 0.7886 78.86%
CYP2D6 substrate - 0.7886 78.86%
CYP3A4 inhibition - 0.8667 86.67%
CYP2C9 inhibition - 0.8457 84.57%
CYP2C19 inhibition - 0.6059 60.59%
CYP2D6 inhibition - 0.9522 95.22%
CYP1A2 inhibition - 0.8575 85.75%
CYP2C8 inhibition - 0.6626 66.26%
CYP inhibitory promiscuity - 0.7940 79.40%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.4890 48.90%
Eye corrosion - 0.9820 98.20%
Eye irritation - 0.8889 88.89%
Skin irritation + 0.6269 62.69%
Skin corrosion - 0.9767 97.67%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7706 77.06%
Micronuclear - 0.9500 95.00%
Hepatotoxicity - 0.6945 69.45%
skin sensitisation + 0.8349 83.49%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity + 0.5366 53.66%
Acute Oral Toxicity (c) III 0.7316 73.16%
Estrogen receptor binding + 0.7766 77.66%
Androgen receptor binding + 0.6907 69.07%
Thyroid receptor binding + 0.7412 74.12%
Glucocorticoid receptor binding + 0.8069 80.69%
Aromatase binding + 0.7517 75.17%
PPAR gamma + 0.6489 64.89%
Honey bee toxicity - 0.8500 85.00%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9916 99.16%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.56% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.69% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.33% 98.95%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 91.43% 94.78%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.28% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.87% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.13% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.13% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.88% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.35% 99.23%
CHEMBL259 P32245 Melanocortin receptor 4 84.34% 95.38%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.68% 96.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.06% 85.30%

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.
There are no matching plants.

Cross-Links

Top
PubChem 162906292
LOTUS LTS0125392
wikiData Q105024949