Pestheic acid

Details

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Internal ID 77669f3e-cc21-49c5-8703-e110205aed12
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzophenones
IUPAC Name 2-(3-chloro-2-hydroxy-4-methoxy-6-methoxycarbonylbenzoyl)-6-hydroxy-4-methylbenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H15ClO8/c1-7-4-8(12(17(23)24)10(20)5-7)15(21)13-9(18(25)27-3)6-11(26-2)14(19)16(13)22/h4-6,20,22H,1-3H3,(H,23,24)
InChI Key RSEIHGFYUUTBRH-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C18H15ClO8
Molecular Weight 394.80 g/mol
Exact Mass 394.0455451 g/mol
Topological Polar Surface Area (TPSA) 130.00 Ų
XlogP 4.00
Atomic LogP (AlogP) 2.78
H-Bond Acceptor 7
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 Pestheic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9535 95.35%
Caco-2 + 0.7630 76.30%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability + 0.7000 70.00%
Subcellular localzation Mitochondria 0.8535 85.35%
OATP2B1 inhibitior - 0.7057 70.57%
OATP1B1 inhibitior + 0.8724 87.24%
OATP1B3 inhibitior - 0.3945 39.45%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8127 81.27%
P-glycoprotein inhibitior - 0.6698 66.98%
P-glycoprotein substrate - 0.8756 87.56%
CYP3A4 substrate + 0.5415 54.15%
CYP2C9 substrate - 0.6296 62.96%
CYP2D6 substrate - 0.8942 89.42%
CYP3A4 inhibition - 0.8940 89.40%
CYP2C9 inhibition - 0.6563 65.63%
CYP2C19 inhibition - 0.8031 80.31%
CYP2D6 inhibition - 0.9020 90.20%
CYP1A2 inhibition - 0.5946 59.46%
CYP2C8 inhibition + 0.6642 66.42%
CYP inhibitory promiscuity - 0.6173 61.73%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.6364 63.64%
Carcinogenicity (trinary) Non-required 0.4978 49.78%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.6820 68.20%
Skin irritation - 0.7254 72.54%
Skin corrosion - 0.9030 90.30%
Ames mutagenesis - 0.7237 72.37%
Human Ether-a-go-go-Related Gene inhibition - 0.5381 53.81%
Micronuclear + 0.6274 62.74%
Hepatotoxicity + 0.6440 64.40%
skin sensitisation - 0.8792 87.92%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.6420 64.20%
Acute Oral Toxicity (c) II 0.4685 46.85%
Estrogen receptor binding + 0.8086 80.86%
Androgen receptor binding + 0.5444 54.44%
Thyroid receptor binding - 0.5557 55.57%
Glucocorticoid receptor binding + 0.6432 64.32%
Aromatase binding - 0.5248 52.48%
PPAR gamma + 0.8497 84.97%
Honey bee toxicity - 0.9225 92.25%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7134 71.34%
Fish aquatic toxicity + 0.9964 99.64%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.79% 91.11%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 93.31% 94.42%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 91.64% 95.50%
CHEMBL3194 P02766 Transthyretin 90.86% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.85% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 88.66% 94.73%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 88.56% 81.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.74% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.11% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.22% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.98% 99.15%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 85.75% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.53% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 85.04% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.77% 94.45%
CHEMBL4208 P20618 Proteasome component C5 84.55% 90.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.31% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.46% 96.95%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.67% 96.90%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139585084
LOTUS LTS0169458
wikiData Q77382927