CID 14336607

Details

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Internal ID 2cf5eee1-b5a5-46d6-9194-fb4a4c9becbb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 6-(3-hydroxy-2,3-dimethylcyclopentyl)-2-methylhept-6-ene-2,3-diol
SMILES (Canonical) CC1C(CCC1(C)O)C(=C)CCC(C(C)(C)O)O
SMILES (Isomeric) CC1C(CCC1(C)O)C(=C)CCC(C(C)(C)O)O
InChI InChI=1S/C15H28O3/c1-10(6-7-13(16)14(3,4)17)12-8-9-15(5,18)11(12)2/h11-13,16-18H,1,6-9H2,2-5H3
InChI Key KSLTUCODDJJNPT-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H28O3
Molecular Weight 256.38 g/mol
Exact Mass 256.20384475 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 2.20
Atomic LogP (AlogP) 2.25
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 14336607

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9796 97.96%
Caco-2 + 0.5166 51.66%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6332 63.32%
OATP2B1 inhibitior - 0.8515 85.15%
OATP1B1 inhibitior + 0.9429 94.29%
OATP1B3 inhibitior + 0.9391 93.91%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.9391 93.91%
P-glycoprotein inhibitior - 0.9290 92.90%
P-glycoprotein substrate - 0.7345 73.45%
CYP3A4 substrate + 0.5760 57.60%
CYP2C9 substrate - 0.6063 60.63%
CYP2D6 substrate - 0.7644 76.44%
CYP3A4 inhibition - 0.8341 83.41%
CYP2C9 inhibition - 0.8243 82.43%
CYP2C19 inhibition - 0.7414 74.14%
CYP2D6 inhibition - 0.9296 92.96%
CYP1A2 inhibition - 0.8717 87.17%
CYP2C8 inhibition - 0.8398 83.98%
CYP inhibitory promiscuity - 0.8840 88.40%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6889 68.89%
Eye corrosion - 0.9806 98.06%
Eye irritation - 0.8103 81.03%
Skin irritation + 0.5170 51.70%
Skin corrosion - 0.9412 94.12%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6007 60.07%
Micronuclear - 0.9300 93.00%
Hepatotoxicity + 0.5032 50.32%
skin sensitisation + 0.5324 53.24%
Respiratory toxicity - 0.5556 55.56%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity - 0.6496 64.96%
Acute Oral Toxicity (c) III 0.5246 52.46%
Estrogen receptor binding - 0.4832 48.32%
Androgen receptor binding - 0.6696 66.96%
Thyroid receptor binding - 0.5099 50.99%
Glucocorticoid receptor binding + 0.7305 73.05%
Aromatase binding - 0.5657 56.57%
PPAR gamma - 0.7304 73.04%
Honey bee toxicity - 0.8617 86.17%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9782 97.82%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.32% 97.25%
CHEMBL233 P35372 Mu opioid receptor 96.41% 97.93%
CHEMBL206 P03372 Estrogen receptor alpha 94.80% 97.64%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.25% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.08% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 93.06% 96.61%
CHEMBL2581 P07339 Cathepsin D 91.49% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 90.79% 97.79%
CHEMBL2094135 Q96BI3 Gamma-secretase 87.58% 98.05%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.30% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.50% 97.09%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.74% 100.00%
CHEMBL3045 P05771 Protein kinase C beta 84.61% 97.63%
CHEMBL4581 P52732 Kinesin-like protein 1 84.18% 93.18%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 83.75% 89.05%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.44% 96.47%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 82.98% 100.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.58% 97.14%
CHEMBL237 P41145 Kappa opioid receptor 81.69% 98.10%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.18% 97.29%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.29% 100.00%
CHEMBL4040 P28482 MAP kinase ERK2 80.02% 83.82%

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.
There are no matching plants.

Cross-Links

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PubChem 14336607
LOTUS LTS0177094
wikiData Q105145488