Divaricatic acid

Details

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Internal ID fbc8b2af-a730-472e-b1f5-ba36fce9ab8c
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name 2-hydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoic acid
SMILES (Canonical) CCCC1=C(C(=CC(=C1)OC)O)C(=O)OC2=CC(=C(C(=C2)O)C(=O)O)CCC
SMILES (Isomeric) CCCC1=C(C(=CC(=C1)OC)O)C(=O)OC2=CC(=C(C(=C2)O)C(=O)O)CCC
InChI InChI=1S/C21H24O7/c1-4-6-12-9-15(11-16(22)18(12)20(24)25)28-21(26)19-13(7-5-2)8-14(27-3)10-17(19)23/h8-11,22-23H,4-7H2,1-3H3,(H,24,25)
InChI Key FSRDIJIAQPSMMR-UHFFFAOYSA-N
Popularity 12 references in papers

Physical and Chemical Properties

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Molecular Formula C21H24O7
Molecular Weight 388.40 g/mol
Exact Mass 388.15220310 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 5.90
Atomic LogP (AlogP) 3.93
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 8

Synonyms

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491-62-3
NSC646003
Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-6-propylbenzoyl)oxy)-6-propyl-
CHEMBL1965404
DTXSID40197685
CHEBI:144147
NSC-646003
NCI60_015816
2-Hydroxy-4-((2-hydroxy-4-methoxy-6-propylbenzoyl)oxy)-6-propylbenzoic acid
2-hydroxy-4-(2-hydroxy-4-methoxy-6-propyl-benzoyl)oxy-6-propyl-benzoic acid

2D Structure

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2D Structure of Divaricatic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8818 88.18%
Caco-2 + 0.6191 61.91%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8863 88.63%
OATP2B1 inhibitior - 0.7195 71.95%
OATP1B1 inhibitior + 0.9215 92.15%
OATP1B3 inhibitior + 0.8097 80.97%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.6063 60.63%
P-glycoprotein inhibitior - 0.5407 54.07%
P-glycoprotein substrate - 0.8378 83.78%
CYP3A4 substrate - 0.5901 59.01%
CYP2C9 substrate - 0.6131 61.31%
CYP2D6 substrate - 0.8804 88.04%
CYP3A4 inhibition - 0.7499 74.99%
CYP2C9 inhibition + 0.6635 66.35%
CYP2C19 inhibition - 0.5332 53.32%
CYP2D6 inhibition - 0.7783 77.83%
CYP1A2 inhibition + 0.5915 59.15%
CYP2C8 inhibition + 0.5329 53.29%
CYP inhibitory promiscuity - 0.5311 53.11%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7488 74.88%
Carcinogenicity (trinary) Non-required 0.7268 72.68%
Eye corrosion - 0.9876 98.76%
Eye irritation - 0.7053 70.53%
Skin irritation - 0.8526 85.26%
Skin corrosion - 0.8902 89.02%
Ames mutagenesis - 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6715 67.15%
Micronuclear - 0.6300 63.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.9204 92.04%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity + 0.5255 52.55%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5976 59.76%
Acute Oral Toxicity (c) III 0.4235 42.35%
Estrogen receptor binding + 0.8708 87.08%
Androgen receptor binding + 0.6446 64.46%
Thyroid receptor binding - 0.5223 52.23%
Glucocorticoid receptor binding + 0.7479 74.79%
Aromatase binding + 0.6475 64.75%
PPAR gamma + 0.8038 80.38%
Honey bee toxicity - 0.8729 87.29%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9932 99.32%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.08% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.37% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.55% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.15% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.76% 99.17%
CHEMBL4208 P20618 Proteasome component C5 87.90% 90.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.91% 96.95%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 84.56% 95.17%
CHEMBL2535 P11166 Glucose transporter 83.77% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.29% 95.56%
CHEMBL3194 P02766 Transthyretin 83.23% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 82.58% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.67% 95.50%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.76% 94.42%

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.
Astragalus pectinatus
Coffea pseudozanguebariae
Fleischmannia hymenophylla
Pilosella officinarum
Roystonea regia
Solanum tomentosum

Cross-Links

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PubChem 371610
NPASS NPC66404
LOTUS LTS0231384
wikiData Q77496743