37-Hydroxyhentetracontan-19-one

Details

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Internal ID 00c9b673-46d3-4185-93e2-a28644d8a2a9
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 37-hydroxyhentetracontan-19-one
SMILES (Canonical) CCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCCC(CCCC)O
SMILES (Isomeric) CCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCCC(CCCC)O
InChI InChI=1S/C41H82O2/c1-3-5-7-8-9-10-11-12-13-15-18-22-25-28-31-34-38-41(43)39-35-32-29-26-23-20-17-14-16-19-21-24-27-30-33-37-40(42)36-6-4-2/h40,42H,3-39H2,1-2H3
InChI Key RLIHDGZNQZZBQO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C41H82O2
Molecular Weight 607.10 g/mol
Exact Mass 606.63148185 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 18.10
Atomic LogP (AlogP) 14.39
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 38

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 37-Hydroxyhentetracontan-19-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9954 99.54%
Caco-2 - 0.6401 64.01%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.6771 67.71%
OATP2B1 inhibitior - 0.8519 85.19%
OATP1B1 inhibitior + 0.9473 94.73%
OATP1B3 inhibitior + 0.8581 85.81%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.8219 82.19%
P-glycoprotein inhibitior - 0.5416 54.16%
P-glycoprotein substrate - 0.8603 86.03%
CYP3A4 substrate - 0.6329 63.29%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7417 74.17%
CYP3A4 inhibition - 0.9212 92.12%
CYP2C9 inhibition - 0.8886 88.86%
CYP2C19 inhibition - 0.9387 93.87%
CYP2D6 inhibition - 0.9213 92.13%
CYP1A2 inhibition + 0.7273 72.73%
CYP2C8 inhibition - 0.9612 96.12%
CYP inhibitory promiscuity - 0.9039 90.39%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6700 67.00%
Carcinogenicity (trinary) Non-required 0.7446 74.46%
Eye corrosion + 0.9052 90.52%
Eye irritation + 0.6959 69.59%
Skin irritation - 0.5658 56.58%
Skin corrosion - 0.8327 83.27%
Ames mutagenesis - 0.9600 96.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4795 47.95%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.6183 61.83%
skin sensitisation + 0.9170 91.70%
Respiratory toxicity - 0.8333 83.33%
Reproductive toxicity - 0.7518 75.18%
Mitochondrial toxicity - 0.6500 65.00%
Nephrotoxicity + 0.5316 53.16%
Acute Oral Toxicity (c) III 0.8151 81.51%
Estrogen receptor binding - 0.4861 48.61%
Androgen receptor binding - 0.8742 87.42%
Thyroid receptor binding + 0.6035 60.35%
Glucocorticoid receptor binding - 0.4712 47.12%
Aromatase binding - 0.6484 64.84%
PPAR gamma - 0.5172 51.72%
Honey bee toxicity - 0.9853 98.53%
Biodegradation - 0.5500 55.00%
Crustacea aquatic toxicity + 0.6493 64.93%
Fish aquatic toxicity + 0.7801 78.01%

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 96.30% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.06% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.13% 97.29%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 94.97% 85.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.44% 99.17%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 91.14% 95.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.01% 92.08%
CHEMBL4040 P28482 MAP kinase ERK2 90.92% 83.82%
CHEMBL230 P35354 Cyclooxygenase-2 90.60% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 89.66% 92.86%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 88.33% 91.81%
CHEMBL1907 P15144 Aminopeptidase N 86.95% 93.31%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.42% 93.56%
CHEMBL299 P17252 Protein kinase C alpha 85.64% 98.03%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.19% 97.25%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.23% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.14% 100.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.20% 96.95%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.85% 100.00%

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.
Justicia adhatoda

Cross-Links

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PubChem 85626343
LOTUS LTS0206365
wikiData Q105240137