psiAbeta

Details

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Internal ID 8cd32a83-78de-4c00-96df-84650fee3c2d
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (6S)-6-[(Z,3R)-3-hydroxytridec-4-enyl]oxan-2-one
SMILES (Canonical) CCCCCCCCC=CC(CCC1CCCC(=O)O1)O
SMILES (Isomeric) CCCCCCCC/C=C\[C@@H](CC[C@@H]1CCCC(=O)O1)O
InChI InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-11-16(19)14-15-17-12-10-13-18(20)21-17/h9,11,16-17,19H,2-8,10,12-15H2,1H3/b11-9-/t16-,17-/m0/s1
InChI Key NKPIBBODUUDLIE-FAGFETBGSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H32O3
Molecular Weight 296.40 g/mol
Exact Mass 296.23514488 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 5.20
Atomic LogP (AlogP) 4.53
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of psiAbeta

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9895 98.95%
Caco-2 + 0.6753 67.53%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.5596 55.96%
OATP2B1 inhibitior - 0.8514 85.14%
OATP1B1 inhibitior + 0.8043 80.43%
OATP1B3 inhibitior + 0.9054 90.54%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.4688 46.88%
P-glycoprotein inhibitior - 0.7804 78.04%
P-glycoprotein substrate - 0.8276 82.76%
CYP3A4 substrate + 0.5205 52.05%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8541 85.41%
CYP3A4 inhibition - 0.7893 78.93%
CYP2C9 inhibition - 0.9231 92.31%
CYP2C19 inhibition - 0.7360 73.60%
CYP2D6 inhibition - 0.9432 94.32%
CYP1A2 inhibition - 0.8249 82.49%
CYP2C8 inhibition - 0.8238 82.38%
CYP inhibitory promiscuity - 0.9438 94.38%
UGT catelyzed - 0.8000 80.00%
Carcinogenicity (binary) - 0.9315 93.15%
Carcinogenicity (trinary) Non-required 0.7004 70.04%
Eye corrosion - 0.9141 91.41%
Eye irritation + 0.7067 70.67%
Skin irritation + 0.6141 61.41%
Skin corrosion - 0.7956 79.56%
Ames mutagenesis - 0.7815 78.15%
Human Ether-a-go-go-Related Gene inhibition - 0.5374 53.74%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.6269 62.69%
skin sensitisation - 0.5896 58.96%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity - 0.5695 56.95%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity - 0.8003 80.03%
Acute Oral Toxicity (c) III 0.5797 57.97%
Estrogen receptor binding + 0.5619 56.19%
Androgen receptor binding - 0.8501 85.01%
Thyroid receptor binding + 0.6841 68.41%
Glucocorticoid receptor binding + 0.5488 54.88%
Aromatase binding - 0.7768 77.68%
PPAR gamma + 0.6801 68.01%
Honey bee toxicity - 0.9656 96.56%
Biodegradation + 0.6250 62.50%
Crustacea aquatic toxicity + 0.6885 68.85%
Fish aquatic toxicity + 0.9030 90.30%

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 98.62% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 96.23% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.27% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.22% 91.11%
CHEMBL230 P35354 Cyclooxygenase-2 92.53% 89.63%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 92.29% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.86% 93.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.96% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.16% 95.56%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.86% 91.81%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.72% 97.09%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 88.04% 96.47%
CHEMBL5255 O00206 Toll-like receptor 4 86.33% 92.50%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.00% 100.00%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.97% 90.08%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 84.82% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 84.50% 94.73%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.47% 97.29%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.94% 99.23%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.69% 93.00%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.47% 95.50%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 81.37% 82.38%
CHEMBL2996 Q05655 Protein kinase C delta 81.27% 97.79%
CHEMBL340 P08684 Cytochrome P450 3A4 80.99% 91.19%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 80.92% 92.88%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.83% 90.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.50% 95.89%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 80.33% 95.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 135024042
LOTUS LTS0128316
wikiData Q75069957