Agrostophyllinone

Details

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Internal ID 01441363-7ae8-4295-924a-706ec9ebac1a
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids > Ergosterols and derivatives
IUPAC Name (5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,5,6,7,8,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SMILES (Canonical) CC(C)C(=C)CCC(C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(=O)C4(C)C)C)C)C
SMILES (Isomeric) C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C
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/h15,20,22-23,25-26H,3,10-14,16-19H2,1-2,4-9H3/t22-,23-,25-,26+,29-,30-,31+/m1/s1
InChI Key CMUZBFSAENLNRV-NBNXUQIRSA-N
Popularity 1 reference 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 9.40
Atomic LogP (AlogP) 8.79
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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(5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,5,6,7,8,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

2D Structure

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2D Structure of Agrostophyllinone

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 + 0.6959 69.59%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.5186 51.86%
OATP2B1 inhibitior - 0.8618 86.18%
OATP1B1 inhibitior + 0.8706 87.06%
OATP1B3 inhibitior + 0.7940 79.40%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior + 0.6936 69.36%
P-glycoprotein inhibitior + 0.6179 61.79%
P-glycoprotein substrate - 0.7019 70.19%
CYP3A4 substrate + 0.6293 62.93%
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 + 0.4699 46.99%
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 - 0.9332 93.32%
Skin irritation + 0.5687 56.87%
Skin corrosion - 0.9673 96.73%
Ames mutagenesis - 0.6954 69.54%
Human Ether-a-go-go-Related Gene inhibition - 0.4785 47.85%
Micronuclear - 0.9500 95.00%
Hepatotoxicity - 0.6655 66.55%
skin sensitisation + 0.7710 77.10%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.8011 80.11%
Acute Oral Toxicity (c) III 0.7453 74.53%
Estrogen receptor binding + 0.7898 78.98%
Androgen receptor binding + 0.7402 74.02%
Thyroid receptor binding + 0.7959 79.59%
Glucocorticoid receptor binding + 0.8319 83.19%
Aromatase binding + 0.7159 71.59%
PPAR gamma + 0.6044 60.44%
Honey bee toxicity - 0.7872 78.72%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.6200 62.00%
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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.26% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.98% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.75% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.29% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.25% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.00% 95.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.42% 92.62%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.23% 90.71%
CHEMBL4040 P28482 MAP kinase ERK2 84.67% 83.82%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.66% 82.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.08% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.71% 94.45%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.56% 93.00%
CHEMBL2996 Q05655 Protein kinase C delta 81.80% 97.79%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 81.25% 94.78%

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.
Agrostophyllum brevipes

Cross-Links

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PubChem 12086789
LOTUS LTS0249351
wikiData Q104965228