5-Propan-2-ylnon-3-ene-2,8-diol

Details

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Internal ID 023245b1-e5f1-4b6a-a9a0-84fdccaac45a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 5-propan-2-ylnon-3-ene-2,8-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H24O2/c1-9(2)12(7-5-10(3)13)8-6-11(4)14/h5,7,9-14H,6,8H2,1-4H3
InChI Key HMZLNIZXLROVRY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H24O2
Molecular Weight 200.32 g/mol
Exact Mass 200.177630004 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 2.30
Atomic LogP (AlogP) 2.36
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Propan-2-ylnon-3-ene-2,8-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9921 99.21%
Caco-2 + 0.6559 65.59%
Blood Brain Barrier + 0.8750 87.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.4335 43.35%
OATP2B1 inhibitior - 0.8542 85.42%
OATP1B1 inhibitior + 0.9409 94.09%
OATP1B3 inhibitior + 0.9437 94.37%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.9767 97.67%
P-glycoprotein inhibitior - 0.9668 96.68%
P-glycoprotein substrate - 0.9368 93.68%
CYP3A4 substrate - 0.6766 67.66%
CYP2C9 substrate - 0.8052 80.52%
CYP2D6 substrate - 0.7278 72.78%
CYP3A4 inhibition - 0.8946 89.46%
CYP2C9 inhibition - 0.9296 92.96%
CYP2C19 inhibition - 0.8951 89.51%
CYP2D6 inhibition - 0.9395 93.95%
CYP1A2 inhibition - 0.6242 62.42%
CYP2C8 inhibition - 0.9876 98.76%
CYP inhibitory promiscuity - 0.8623 86.23%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.5400 54.00%
Carcinogenicity (trinary) Non-required 0.7437 74.37%
Eye corrosion + 0.6855 68.55%
Eye irritation - 0.6818 68.18%
Skin irritation + 0.6494 64.94%
Skin corrosion - 0.7798 77.98%
Ames mutagenesis - 0.7800 78.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6056 60.56%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.5341 53.41%
skin sensitisation + 0.8780 87.80%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity - 0.9073 90.73%
Mitochondrial toxicity - 0.8500 85.00%
Nephrotoxicity - 0.5768 57.68%
Acute Oral Toxicity (c) III 0.8963 89.63%
Estrogen receptor binding - 0.8885 88.85%
Androgen receptor binding - 0.9390 93.90%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding - 0.5399 53.99%
Aromatase binding - 0.9340 93.40%
PPAR gamma - 0.8614 86.14%
Honey bee toxicity - 0.9045 90.45%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity - 0.9000 90.00%
Fish aquatic toxicity - 0.5936 59.36%

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 89.77% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.44% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.60% 85.14%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.02% 97.25%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.27% 93.56%
CHEMBL2885 P07451 Carbonic anhydrase III 80.91% 87.45%

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.
Nicotiana tabacum

Cross-Links

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PubChem 53885733
LOTUS LTS0139842
wikiData Q105030759