Colensoic acid

Details

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Internal ID 63bddb5f-f0fa-4afa-b1df-ba27d1205a0e
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name 3-hydroxy-9-methoxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H30O7/c1-4-6-8-10-15-12-16(30-3)13-19-21(15)25(29)32-20-14-18(26)22(24(27)28)17(23(20)31-19)11-9-7-5-2/h12-14,26H,4-11H2,1-3H3,(H,27,28)
InChI Key RWVJYKHAFMWADK-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O7
Molecular Weight 442.50 g/mol
Exact Mass 442.19915329 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 7.50
Atomic LogP (AlogP) 5.89
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 10

Synonyms

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31676-87-6
DTXSID40723948
CHEBI:144217
8-Hydroxy-3-methoxy-11-oxo-1,6-dipentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid

2D Structure

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2D Structure of Colensoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8144 81.44%
Caco-2 + 0.5174 51.74%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6122 61.22%
OATP2B1 inhibitior - 0.8595 85.95%
OATP1B1 inhibitior - 0.4473 44.73%
OATP1B3 inhibitior - 0.5274 52.74%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.7709 77.09%
P-glycoprotein inhibitior + 0.6245 62.45%
P-glycoprotein substrate - 0.7958 79.58%
CYP3A4 substrate + 0.5834 58.34%
CYP2C9 substrate + 0.5939 59.39%
CYP2D6 substrate - 0.8712 87.12%
CYP3A4 inhibition - 0.7841 78.41%
CYP2C9 inhibition - 0.7167 71.67%
CYP2C19 inhibition - 0.6961 69.61%
CYP2D6 inhibition - 0.8766 87.66%
CYP1A2 inhibition - 0.6298 62.98%
CYP2C8 inhibition + 0.7588 75.88%
CYP inhibitory promiscuity - 0.6927 69.27%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6697 66.97%
Eye corrosion - 0.9893 98.93%
Eye irritation - 0.6400 64.00%
Skin irritation - 0.7661 76.61%
Skin corrosion - 0.9189 91.89%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4155 41.55%
Micronuclear - 0.7700 77.00%
Hepatotoxicity - 0.5266 52.66%
skin sensitisation - 0.8739 87.39%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.7159 71.59%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity + 0.4580 45.80%
Acute Oral Toxicity (c) III 0.4048 40.48%
Estrogen receptor binding + 0.7491 74.91%
Androgen receptor binding + 0.7422 74.22%
Thyroid receptor binding - 0.6055 60.55%
Glucocorticoid receptor binding + 0.7915 79.15%
Aromatase binding + 0.6271 62.71%
PPAR gamma + 0.8251 82.51%
Honey bee toxicity - 0.9373 93.73%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5150 51.50%
Fish aquatic toxicity + 0.9959 99.59%

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 98.55% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.90% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.07% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.03% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 92.42% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.09% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.33% 99.17%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 91.05% 95.17%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.75% 93.99%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.86% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.64% 99.23%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.08% 94.80%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.56% 92.62%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.41% 91.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.96% 95.50%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 80.14% 92.08%
CHEMBL1907 P15144 Aminopeptidase N 80.01% 93.31%

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 57357939
LOTUS LTS0265765
wikiData Q82663942