4-(4-Ethylphenyl)benzoic acid

Details

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Internal ID 50cbbb54-3b73-465d-96df-f0e7e4c5c541
Taxonomy Benzenoids > Benzene and substituted derivatives > Biphenyls and derivatives
IUPAC Name 4-(4-ethylphenyl)benzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H14O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h3-10H,2H2,1H3,(H,16,17)
InChI Key SCEBDBNGUCNRCE-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C15H14O2
Molecular Weight 226.27 g/mol
Exact Mass 226.099379685 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 4.50
Atomic LogP (AlogP) 3.61
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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4-(4-Ethylphenyl)benzoic acid
4'-Ethyl-[1,1'-biphenyl]-4-carboxylic acid
4'-Ethyl-4-biphenylcarboxylic acid
4'-Ethylbiphenyl-4-carboxylic acid
4-Ethylbiphenyl-4'-carboxylic acid
MFCD00010210
4-Ethyl-[1,1-biphenyl]-4-carboxylic acid
[1,1'-Biphenyl]-4-carboxylic acid, 4'-ethyl-
CHEMBL443832
4'-ethyl-biphenyl-4-carboxylic acid
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4-(4-Ethylphenyl)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 + 1.0000 100.00%
Caco-2 + 0.9242 92.42%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability + 0.8000 80.00%
Subcellular localzation Mitochondria 0.6538 65.38%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9548 95.48%
OATP1B3 inhibitior + 0.9193 91.93%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6619 66.19%
P-glycoprotein inhibitior - 0.9257 92.57%
P-glycoprotein substrate - 0.9649 96.49%
CYP3A4 substrate - 0.7788 77.88%
CYP2C9 substrate - 0.8036 80.36%
CYP2D6 substrate - 0.8859 88.59%
CYP3A4 inhibition - 0.9808 98.08%
CYP2C9 inhibition - 0.6772 67.72%
CYP2C19 inhibition - 0.8984 89.84%
CYP2D6 inhibition - 0.9582 95.82%
CYP1A2 inhibition - 0.5657 56.57%
CYP2C8 inhibition + 0.6358 63.58%
CYP inhibitory promiscuity - 0.7959 79.59%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.5630 56.30%
Carcinogenicity (trinary) Non-required 0.6235 62.35%
Eye corrosion - 0.9776 97.76%
Eye irritation + 0.9055 90.55%
Skin irritation - 0.5131 51.31%
Skin corrosion - 0.7607 76.07%
Ames mutagenesis - 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7201 72.01%
Micronuclear - 0.7000 70.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.5612 56.12%
Respiratory toxicity - 0.6444 64.44%
Reproductive toxicity - 0.6556 65.56%
Mitochondrial toxicity - 0.5750 57.50%
Nephrotoxicity - 0.7768 77.68%
Acute Oral Toxicity (c) III 0.5194 51.94%
Estrogen receptor binding + 0.9527 95.27%
Androgen receptor binding + 0.5738 57.38%
Thyroid receptor binding - 0.5496 54.96%
Glucocorticoid receptor binding + 0.6530 65.30%
Aromatase binding + 0.8935 89.35%
PPAR gamma + 0.6143 61.43%
Honey bee toxicity - 0.9781 97.81%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7800 78.00%
Fish aquatic toxicity + 0.9796 97.96%

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
CHEMBL1293294 P51151 Ras-related protein Rab-9A 98.00% 87.67%
CHEMBL2581 P07339 Cathepsin D 95.90% 98.95%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 94.19% 81.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.79% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.66% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 90.91% 90.17%
CHEMBL1944 P08473 Neprilysin 88.69% 92.63%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 86.92% 89.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.11% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.04% 99.17%
CHEMBL4578 Q14680 Maternal embryonic leucine zipper kinase 81.52% 81.58%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.01% 89.34%

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.
Cornus officinalis

Cross-Links

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PubChem 521801
NPASS NPC105899