2'-Hydroxy-lanneaquinol

Details

Top
Internal ID a7fba740-2612-4dbf-b35f-d21261c09a61
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name 2-[(Z,2R)-2-hydroxyheptadec-8-enyl]benzene-1,4-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)18-20-19-22(25)16-17-23(20)26/h9-10,16-17,19,21,24-26H,2-8,11-15,18H2,1H3/b10-9-/t21-/m1/s1
InChI Key SYEWMKBCQCNFPV-VFCOFNOGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C23H38O3
Molecular Weight 362.50 g/mol
Exact Mass 362.28209507 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 7.70
Atomic LogP (AlogP) 6.26
H-Bond Acceptor 3
H-Bond Donor 3
Rotatable Bonds 15

Synonyms

Top
2'-Hydroxy-lanneaquinol
NSC-692972

2D Structure

Top
2D Structure of 2'-Hydroxy-lanneaquinol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.6231 62.31%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.8597 85.97%
OATP2B1 inhibitior - 0.8575 85.75%
OATP1B1 inhibitior + 0.8418 84.18%
OATP1B3 inhibitior + 0.9390 93.90%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.7001 70.01%
P-glycoprotein inhibitior - 0.7201 72.01%
P-glycoprotein substrate - 0.7556 75.56%
CYP3A4 substrate - 0.5562 55.62%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate + 0.3608 36.08%
CYP3A4 inhibition + 0.5900 59.00%
CYP2C9 inhibition - 0.8314 83.14%
CYP2C19 inhibition - 0.6557 65.57%
CYP2D6 inhibition - 0.8801 88.01%
CYP1A2 inhibition - 0.5000 50.00%
CYP2C8 inhibition + 0.4630 46.30%
CYP inhibitory promiscuity + 0.5113 51.13%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7411 74.11%
Carcinogenicity (trinary) Non-required 0.6624 66.24%
Eye corrosion - 0.9394 93.94%
Eye irritation - 0.5324 53.24%
Skin irritation + 0.6680 66.80%
Skin corrosion - 0.6254 62.54%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7371 73.71%
Micronuclear - 0.9500 95.00%
Hepatotoxicity - 0.6539 65.39%
skin sensitisation + 0.7380 73.80%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.6346 63.46%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.7319 73.19%
Acute Oral Toxicity (c) III 0.6479 64.79%
Estrogen receptor binding + 0.8262 82.62%
Androgen receptor binding + 0.6989 69.89%
Thyroid receptor binding + 0.6389 63.89%
Glucocorticoid receptor binding + 0.5449 54.49%
Aromatase binding - 0.6215 62.15%
PPAR gamma + 0.8015 80.15%
Honey bee toxicity - 0.9728 97.28%
Biodegradation + 0.5750 57.50%
Crustacea aquatic toxicity + 0.6950 69.50%
Fish aquatic toxicity + 0.9947 99.47%

Targets

Top

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 98.25% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.83% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.20% 99.17%
CHEMBL242 Q92731 Estrogen receptor beta 96.70% 98.35%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 96.36% 92.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.68% 96.09%
CHEMBL240 Q12809 HERG 91.23% 89.76%
CHEMBL3401 O75469 Pregnane X receptor 89.87% 94.73%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.03% 93.99%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.96% 97.29%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.12% 93.56%
CHEMBL230 P35354 Cyclooxygenase-2 85.08% 89.63%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.67% 89.62%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 84.26% 91.81%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.11% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.01% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.33% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.23% 86.33%
CHEMBL1781 P11387 DNA topoisomerase I 82.09% 97.00%
CHEMBL3891 P07384 Calpain 1 81.18% 93.04%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.23% 91.71%

Plants that contains it

Top
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.
Lannea welwitschii

Cross-Links

Top
PubChem 5469796
LOTUS LTS0096422
wikiData Q105263528