Oleyl chloride

Details

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Internal ID fd032fa0-23fe-4474-a51b-207aa0fc001b
Taxonomy Organohalogen compounds > Organochlorides
IUPAC Name (Z)-1-chlorooctadec-9-ene
SMILES (Canonical) CCCCCCCCC=CCCCCCCCCCl
SMILES (Isomeric) CCCCCCCC/C=C\CCCCCCCCCl
InChI InChI=1S/C18H35Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-18H2,1H3/b10-9-
InChI Key IFABLCIRROMTAN-KTKRTIGZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H35Cl
Molecular Weight 286.90 g/mol
Exact Mass 286.2427288 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 9.20
Atomic LogP (AlogP) 7.26
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 15

Synonyms

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(Z)-1-chlorooctadec-9-ene
cis-1-Chloro-9-octadecene
59485-81-3
9-Octadecene, 1-chloro-
16507-61-2
9-Octadecene, 1-chloro-, (9Z)-
C18H35Cl
SCHEMBL455114
(9Z)-1-Chloro-9-octadecene
C18-H35-Cl
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Oleyl chloride

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9938 99.38%
Caco-2 + 0.8774 87.74%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Lysosomes 0.4809 48.09%
OATP2B1 inhibitior - 0.8549 85.49%
OATP1B1 inhibitior + 0.8549 85.49%
OATP1B3 inhibitior + 0.9313 93.13%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.6062 60.62%
P-glycoprotein inhibitior - 0.8356 83.56%
P-glycoprotein substrate - 0.9387 93.87%
CYP3A4 substrate - 0.5907 59.07%
CYP2C9 substrate - 0.7948 79.48%
CYP2D6 substrate - 0.7643 76.43%
CYP3A4 inhibition - 0.9671 96.71%
CYP2C9 inhibition - 0.8913 89.13%
CYP2C19 inhibition - 0.8442 84.42%
CYP2D6 inhibition - 0.8929 89.29%
CYP1A2 inhibition + 0.5845 58.45%
CYP2C8 inhibition - 0.8531 85.31%
CYP inhibitory promiscuity - 0.6920 69.20%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5413 54.13%
Carcinogenicity (trinary) Non-required 0.6091 60.91%
Eye corrosion + 0.9793 97.93%
Eye irritation + 0.9464 94.64%
Skin irritation + 0.8713 87.13%
Skin corrosion + 0.5885 58.85%
Ames mutagenesis - 0.8700 87.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6734 67.34%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.5533 55.33%
skin sensitisation + 0.9415 94.15%
Respiratory toxicity - 0.9333 93.33%
Reproductive toxicity - 0.8778 87.78%
Mitochondrial toxicity - 0.9500 95.00%
Nephrotoxicity + 0.6151 61.51%
Acute Oral Toxicity (c) III 0.6022 60.22%
Estrogen receptor binding - 0.5169 51.69%
Androgen receptor binding - 0.7982 79.82%
Thyroid receptor binding - 0.5280 52.80%
Glucocorticoid receptor binding - 0.7947 79.47%
Aromatase binding - 0.6281 62.81%
PPAR gamma + 0.6500 65.00%
Honey bee toxicity - 0.9772 97.72%
Biodegradation + 0.6750 67.50%
Crustacea aquatic toxicity + 0.8953 89.53%
Fish aquatic toxicity + 0.9932 99.32%

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
CHEMBL240 Q12809 HERG 96.22% 89.76%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 95.55% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.64% 99.17%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 93.37% 85.94%
CHEMBL230 P35354 Cyclooxygenase-2 93.29% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 93.27% 92.86%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 91.87% 89.34%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 90.20% 97.29%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 87.54% 91.81%
CHEMBL2581 P07339 Cathepsin D 87.49% 98.95%
CHEMBL2664 P23526 Adenosylhomocysteinase 86.96% 86.67%
CHEMBL2885 P07451 Carbonic anhydrase III 86.60% 87.45%
CHEMBL1781 P11387 DNA topoisomerase I 85.50% 97.00%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 84.71% 90.24%
CHEMBL221 P23219 Cyclooxygenase-1 84.33% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.68% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 83.36% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.56% 96.95%

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.
Nelumbo nucifera

Cross-Links

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PubChem 5367784
NPASS NPC308805