Aspersteroid A

Details

Top
Internal ID e47bb777-0cbb-42f4-9527-3ab690e0a16c
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids
IUPAC Name (E,6R)-6-[(9R,10R,13R,17R)-10,13-dimethyl-4,7-dioxo-9,11,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethylhept-4-enoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H36O4/c1-16(18(3)26(31)32)8-9-17(2)19-10-11-20-25-21(12-14-28(19,20)5)27(4)13-6-7-23(29)22(27)15-24(25)30/h6-9,15-19,21H,10-14H2,1-5H3,(H,31,32)/b9-8+/t16?,17-,18?,19-,21+,27-,28-/m1/s1
InChI Key LENSREMNGPQVHG-UZDJOFILSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C28H36O4
Molecular Weight 436.60 g/mol
Exact Mass 436.26135963 g/mol
Topological Polar Surface Area (TPSA) 71.40 Ų
XlogP 5.40
Atomic LogP (AlogP) 5.70
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Aspersteroid A

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9942 99.42%
Caco-2 - 0.5375 53.75%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7818 78.18%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8288 82.88%
OATP1B3 inhibitior + 0.9210 92.10%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6021 60.21%
BSEP inhibitior + 0.9835 98.35%
P-glycoprotein inhibitior + 0.7988 79.88%
P-glycoprotein substrate - 0.7149 71.49%
CYP3A4 substrate + 0.6282 62.82%
CYP2C9 substrate - 0.7965 79.65%
CYP2D6 substrate - 0.9153 91.53%
CYP3A4 inhibition - 0.8696 86.96%
CYP2C9 inhibition - 0.8704 87.04%
CYP2C19 inhibition - 0.9706 97.06%
CYP2D6 inhibition - 0.9458 94.58%
CYP1A2 inhibition - 0.6832 68.32%
CYP2C8 inhibition - 0.6170 61.70%
CYP inhibitory promiscuity - 0.9437 94.37%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5916 59.16%
Eye corrosion - 0.9948 99.48%
Eye irritation - 0.9737 97.37%
Skin irritation + 0.7073 70.73%
Skin corrosion - 0.9560 95.60%
Ames mutagenesis - 0.6891 68.91%
Human Ether-a-go-go-Related Gene inhibition + 0.6427 64.27%
Micronuclear - 0.6900 69.00%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.6132 61.32%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.9250 92.50%
Nephrotoxicity - 0.7543 75.43%
Acute Oral Toxicity (c) III 0.7562 75.62%
Estrogen receptor binding + 0.7334 73.34%
Androgen receptor binding + 0.6630 66.30%
Thyroid receptor binding + 0.7055 70.55%
Glucocorticoid receptor binding + 0.7841 78.41%
Aromatase binding + 0.6459 64.59%
PPAR gamma + 0.5553 55.53%
Honey bee toxicity - 0.8728 87.28%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.10% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.89% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 94.59% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.64% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.55% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.30% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.72% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.14% 96.09%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 87.16% 94.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.88% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.02% 93.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.78% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.70% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.67% 82.69%
CHEMBL4040 P28482 MAP kinase ERK2 83.75% 83.82%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.26% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.24% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.02% 97.14%

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 146684469
LOTUS LTS0169153
wikiData Q105150669