Anacardic acid
| Internal ID | 19605649-cbae-49e7-9987-dcd41632e42f |
| Taxonomy | Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Salicylic acid and derivatives > Salicylic acids |
| IUPAC Name | 2-hydroxy-6-pentadecylbenzoic acid |
| SMILES (Canonical) | CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O |
| SMILES (Isomeric) | CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O |
| InChI | InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25) |
| InChI Key | ADFWQBGTDJIESE-UHFFFAOYSA-N |
| Popularity | 211 references in papers |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.50 g/mol |
| Exact Mass | 348.26644501 g/mol |
| Topological Polar Surface Area (TPSA) | 57.50 Ų |
| XlogP | 9.50 |
| Atomic LogP (AlogP) | 6.72 |
| H-Bond Acceptor | 2 |
| H-Bond Donor | 2 |
| Rotatable Bonds | 15 |
| 16611-84-0 |
| 2-Hydroxy-6-pentadecylbenzoic acid |
| 6-Pentadecylsalicylic acid |
| Hydroginkgolic acid |
| Ginkgolic acid C15:0 |
| 2-Hydroxy-6-pentadecyl-benzoic acid |
| cyclogallipharic acid |
| Anacardic acid A |
| C22H36O3 |
| (15:0)-Anacardic acid |
| There are more than 10 synonyms. If you wish to see them all click here. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.9846 | 98.46% |
| Caco-2 | + | 0.5826 | 58.26% |
| Blood Brain Barrier | - | 0.6750 | 67.50% |
| Human oral bioavailability | - | 0.6286 | 62.86% |
| Subcellular localzation | Mitochondria | 0.8400 | 84.00% |
| OATP2B1 inhibitior | - | 0.8550 | 85.50% |
| OATP1B1 inhibitior | + | 0.9700 | 97.00% |
| OATP1B3 inhibitior | + | 0.9619 | 96.19% |
| MATE1 inhibitior | - | 0.6600 | 66.00% |
| OCT2 inhibitior | - | 0.8000 | 80.00% |
| BSEP inhibitior | - | 0.6812 | 68.12% |
| P-glycoprotein inhibitior | - | 0.6776 | 67.76% |
| P-glycoprotein substrate | - | 0.7605 | 76.05% |
| CYP3A4 substrate | - | 0.6133 | 61.33% |
| CYP2C9 substrate | - | 0.6465 | 64.65% |
| CYP2D6 substrate | - | 0.8942 | 89.42% |
| CYP3A4 inhibition | - | 0.5124 | 51.24% |
| CYP2C9 inhibition | - | 0.5462 | 54.62% |
| CYP2C19 inhibition | - | 0.5307 | 53.07% |
| CYP2D6 inhibition | - | 0.8090 | 80.90% |
| CYP1A2 inhibition | - | 0.6221 | 62.21% |
| CYP2C8 inhibition | - | 0.6531 | 65.31% |
| CYP inhibitory promiscuity | - | 0.6119 | 61.19% |
| UGT catelyzed | + | 0.6000 | 60.00% |
| Carcinogenicity (binary) | - | 0.8034 | 80.34% |
| Carcinogenicity (trinary) | Non-required | 0.7366 | 73.66% |
| Eye corrosion | - | 0.9277 | 92.77% |
| Eye irritation | + | 0.7741 | 77.41% |
| Skin irritation | + | 0.6617 | 66.17% |
| Skin corrosion | - | 0.6837 | 68.37% |
| Ames mutagenesis | - | 0.7300 | 73.00% |
| Human Ether-a-go-go-Related Gene inhibition | + | 0.7325 | 73.25% |
| Micronuclear | - | 0.9200 | 92.00% |
| Hepatotoxicity | + | 0.5625 | 56.25% |
| skin sensitisation | + | 0.7072 | 70.72% |
| Respiratory toxicity | - | 0.7889 | 78.89% |
| Reproductive toxicity | - | 0.5782 | 57.82% |
| Mitochondrial toxicity | - | 0.5625 | 56.25% |
| Nephrotoxicity | + | 0.5418 | 54.18% |
| Acute Oral Toxicity (c) | II | 0.7474 | 74.74% |
| Estrogen receptor binding | + | 0.7158 | 71.58% |
| Androgen receptor binding | - | 0.5585 | 55.85% |
| Thyroid receptor binding | + | 0.6658 | 66.58% |
| Glucocorticoid receptor binding | - | 0.5119 | 51.19% |
| Aromatase binding | - | 0.6676 | 66.76% |
| PPAR gamma | + | 0.9305 | 93.05% |
| Honey bee toxicity | - | 0.9951 | 99.51% |
| Biodegradation | + | 0.6000 | 60.00% |
| Crustacea aquatic toxicity | + | 0.5468 | 54.68% |
| Fish aquatic toxicity | + | 0.9970 | 99.70% |
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| CHEMBL3784 | Q09472 | Histone acetyltransferase p300 |
8500 nM 8500 nM |
IC50 IC50 |
PMID: 26701186
DOI: 10.1039/C1MD00199J |
| CHEMBL5500 | Q92831 | Histone acetyltransferase PCAF |
33900 nM 5000 nM 33900 nM 5000 nM |
IC50 IC50 IC50 IC50 |
PMID: 25730130
DOI: 10.1039/C1MD00199J PMID: 26701186 PMID: 26701186 |
| CHEMBL1615388 | Q9UBE0 | SUMO-activating enzyme subunit 1 |
2200 nM |
IC50 |
PMID: 23360215
|
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 97.66% | 98.95% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 93.99% | 92.08% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.23% | 96.09% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 92.15% | 89.63% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.10% | 91.11% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 91.56% | 94.73% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.59% | 86.33% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.91% | 95.56% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.69% | 99.17% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 86.32% | 93.56% |
| CHEMBL5805 | Q9NR97 | Toll-like receptor 8 | 85.82% | 96.25% |
| CHEMBL1907 | P15144 | Aminopeptidase N | 83.41% | 93.31% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 81.15% | 96.95% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 80.36% | 93.99% |
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.
To see more specific details click the taxa you are interested in.
| PubChem | 167551 |
| NPASS | NPC35856 |
| ChEMBL | CHEMBL33778 |
| LOTUS | LTS0164299 |
| wikiData | Q72482995 |