2-Hydroxy-6-(10-phenyldecyl)benzoic acid

Details

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Internal ID 5ffc1e02-74fa-43fe-bf59-8bbc96b23f7f
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Salicylic acid and derivatives > Salicylic acids
IUPAC Name 2-hydroxy-6-(10-phenyldecyl)benzoic acid
SMILES (Canonical) C1=CC=C(C=C1)CCCCCCCCCCC2=C(C(=CC=C2)O)C(=O)O
SMILES (Isomeric) C1=CC=C(C=C1)CCCCCCCCCCC2=C(C(=CC=C2)O)C(=O)O
InChI InChI=1S/C23H30O3/c24-21-18-12-17-20(22(21)23(25)26)16-11-6-4-2-1-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,12,14-15,17-18,24H,1-6,8,11,13,16H2,(H,25,26)
InChI Key WZAFEDKVFOCUSD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H30O3
Molecular Weight 354.50 g/mol
Exact Mass 354.21949481 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 8.20
Atomic LogP (AlogP) 6.00
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 12

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-Hydroxy-6-(10-phenyldecyl)benzoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9531 95.31%
Caco-2 - 0.6208 62.08%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.9025 90.25%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9638 96.38%
OATP1B3 inhibitior + 0.9286 92.86%
MATE1 inhibitior - 0.5800 58.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.5887 58.87%
P-glycoprotein inhibitior + 0.6990 69.90%
P-glycoprotein substrate - 0.7990 79.90%
CYP3A4 substrate - 0.5649 56.49%
CYP2C9 substrate - 0.6961 69.61%
CYP2D6 substrate - 0.8796 87.96%
CYP3A4 inhibition - 0.5328 53.28%
CYP2C9 inhibition + 0.8314 83.14%
CYP2C19 inhibition + 0.8023 80.23%
CYP2D6 inhibition - 0.8858 88.58%
CYP1A2 inhibition - 0.7552 75.52%
CYP2C8 inhibition - 0.6009 60.09%
CYP inhibitory promiscuity - 0.5093 50.93%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8234 82.34%
Carcinogenicity (trinary) Non-required 0.7414 74.14%
Eye corrosion - 0.9867 98.67%
Eye irritation + 0.7562 75.62%
Skin irritation + 0.5193 51.93%
Skin corrosion - 0.9213 92.13%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8125 81.25%
Micronuclear - 0.7141 71.41%
Hepatotoxicity - 0.5051 50.51%
skin sensitisation - 0.6351 63.51%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity - 0.5889 58.89%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.5734 57.34%
Acute Oral Toxicity (c) III 0.6655 66.55%
Estrogen receptor binding + 0.7239 72.39%
Androgen receptor binding - 0.5168 51.68%
Thyroid receptor binding + 0.6558 65.58%
Glucocorticoid receptor binding - 0.6333 63.33%
Aromatase binding - 0.5235 52.35%
PPAR gamma + 0.8360 83.60%
Honey bee toxicity - 0.9523 95.23%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9930 99.30%

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 95.72% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.00% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.93% 96.09%
CHEMBL5805 Q9NR97 Toll-like receptor 8 91.26% 96.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.74% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 89.63% 94.62%
CHEMBL3401 O75469 Pregnane X receptor 89.37% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.79% 86.33%
CHEMBL1255126 O15151 Protein Mdm4 87.40% 90.20%
CHEMBL5939 Q9NZ08 Endoplasmic reticulum aminopeptidase 1 85.62% 100.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.74% 93.99%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.58% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.59% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.71% 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.
Epimedium brevicornu
Knema laurina

Cross-Links

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PubChem 85998605
NPASS NPC46924
LOTUS LTS0133720
wikiData Q105322880