Kotanin

Details

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Internal ID efc2e8ce-611a-4b3e-a58e-59fb63d9693e
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives
IUPAC Name 8-(4,7-dimethoxy-5-methyl-2-oxochromen-8-yl)-4,7-dimethoxy-5-methylchromen-2-one
SMILES (Canonical) CC1=CC(=C(C2=C1C(=CC(=O)O2)OC)C3=C(C=C(C4=C3OC(=O)C=C4OC)C)OC)OC
SMILES (Isomeric) CC1=CC(=C(C2=C1C(=CC(=O)O2)OC)C3=C(C=C(C4=C3OC(=O)C=C4OC)C)OC)OC
InChI InChI=1S/C24H22O8/c1-11-7-13(27-3)21(23-19(11)15(29-5)9-17(25)31-23)22-14(28-4)8-12(2)20-16(30-6)10-18(26)32-24(20)22/h7-10H,1-6H3
InChI Key CSJOUDOXDHMIAH-UHFFFAOYSA-N
Popularity 9 references in papers

Physical and Chemical Properties

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Molecular Formula C24H22O8
Molecular Weight 438.40 g/mol
Exact Mass 438.13146766 g/mol
Topological Polar Surface Area (TPSA) 89.50 Ų
XlogP 3.60
Atomic LogP (AlogP) 4.22
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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Npc122678
Kotanin
27909-08-6
(+)-Kotanin
Kotanin A
8-(4,7-dimethoxy-5-methyl-2-oxochromen-8-yl)-4,7-dimethoxy-5-methylchromen-2-one
(+)-4,4',7,7'-Tetramethoxy-5,5'-dimethyl-8,8'-bi(2H-1-benzopyran)-2,2'-dione
BRN 1444290
C24H22O8
(+)-5,5'-Dimethyl-4,4',7,7'-tetramethoxy-8,8'-bicoumarin
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Kotanin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9807 98.07%
Caco-2 + 0.7499 74.99%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7015 70.15%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9546 95.46%
OATP1B3 inhibitior + 0.9795 97.95%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7246 72.46%
P-glycoprotein inhibitior + 0.8656 86.56%
P-glycoprotein substrate - 0.9397 93.97%
CYP3A4 substrate - 0.6152 61.52%
CYP2C9 substrate - 0.7010 70.10%
CYP2D6 substrate - 0.8488 84.88%
CYP3A4 inhibition - 0.7603 76.03%
CYP2C9 inhibition - 0.8322 83.22%
CYP2C19 inhibition - 0.8969 89.69%
CYP2D6 inhibition - 0.9631 96.31%
CYP1A2 inhibition + 0.7342 73.42%
CYP2C8 inhibition - 0.7919 79.19%
CYP inhibitory promiscuity + 0.5170 51.70%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9613 96.13%
Carcinogenicity (trinary) Non-required 0.4906 49.06%
Eye corrosion - 0.9787 97.87%
Eye irritation - 0.5861 58.61%
Skin irritation - 0.8085 80.85%
Skin corrosion - 0.9778 97.78%
Ames mutagenesis + 0.5336 53.36%
Human Ether-a-go-go-Related Gene inhibition + 0.7343 73.43%
Micronuclear + 0.7500 75.00%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.9577 95.77%
Respiratory toxicity - 0.7333 73.33%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity - 0.6361 63.61%
Acute Oral Toxicity (c) II 0.4990 49.90%
Estrogen receptor binding + 0.8566 85.66%
Androgen receptor binding + 0.7254 72.54%
Thyroid receptor binding + 0.5920 59.20%
Glucocorticoid receptor binding + 0.7343 73.43%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.7395 73.95%
Honey bee toxicity - 0.8939 89.39%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9702 97.02%

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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.93% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.26% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.44% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.87% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.74% 86.33%
CHEMBL2581 P07339 Cathepsin D 87.97% 98.95%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 87.12% 95.70%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 86.31% 96.21%
CHEMBL3401 O75469 Pregnane X receptor 86.04% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.91% 96.00%
CHEMBL4208 P20618 Proteasome component C5 81.23% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.14% 99.23%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.51% 93.99%

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 34059
LOTUS LTS0143558
wikiData Q27133294