Geodin

Details

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Internal ID 8b263181-5a4d-47e4-9d46-b4abe039066e
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name methyl 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H12Cl2O7/c1-6-11(18)13(21)10-14(12(6)19)26-17(15(10)22)8(16(23)25-3)4-7(20)5-9(17)24-2/h4-5,21H,1-3H3
InChI Key LUBKKVGXMXTXOZ-UHFFFAOYSA-N
Popularity 27 references in papers

Physical and Chemical Properties

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Molecular Formula C17H12Cl2O7
Molecular Weight 399.20 g/mol
Exact Mass 397.9960081 g/mol
Topological Polar Surface Area (TPSA) 99.10 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.53
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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427-63-4
methyl 5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
Deoxymanumycin A
methyl 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-3h-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate
(+)-Estin
SCHEMBL846323
(+)-GEODIN (ESTIN)
DTXSID80962632
HB3868
HB3918
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Geodin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9947 99.47%
Caco-2 + 0.7480 74.80%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.6458 64.58%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7005 70.05%
OATP1B3 inhibitior + 0.8456 84.56%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.7785 77.85%
P-glycoprotein inhibitior - 0.6956 69.56%
P-glycoprotein substrate - 0.7785 77.85%
CYP3A4 substrate + 0.6625 66.25%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8808 88.08%
CYP3A4 inhibition - 0.6399 63.99%
CYP2C9 inhibition - 0.7105 71.05%
CYP2C19 inhibition - 0.7438 74.38%
CYP2D6 inhibition - 0.9041 90.41%
CYP1A2 inhibition - 0.7999 79.99%
CYP2C8 inhibition + 0.5871 58.71%
CYP inhibitory promiscuity + 0.6710 67.10%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8511 85.11%
Carcinogenicity (trinary) Danger 0.8014 80.14%
Eye corrosion - 0.9865 98.65%
Eye irritation - 0.6077 60.77%
Skin irritation - 0.7200 72.00%
Skin corrosion - 0.9432 94.32%
Ames mutagenesis - 0.6254 62.54%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.5459 54.59%
Hepatotoxicity + 0.6177 61.77%
skin sensitisation - 0.7485 74.85%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity + 0.6341 63.41%
Acute Oral Toxicity (c) III 0.4385 43.85%
Estrogen receptor binding + 0.8907 89.07%
Androgen receptor binding - 0.5000 50.00%
Thyroid receptor binding + 0.5668 56.68%
Glucocorticoid receptor binding + 0.7802 78.02%
Aromatase binding + 0.5670 56.70%
PPAR gamma + 0.8696 86.96%
Honey bee toxicity - 0.8779 87.79%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9961 99.61%

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 99.05% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.76% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.72% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 86.54% 94.73%
CHEMBL2581 P07339 Cathepsin D 86.18% 98.95%
CHEMBL4208 P20618 Proteasome component C5 85.67% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.13% 91.07%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.99% 92.29%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.90% 95.56%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.86% 90.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.80% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.01% 95.50%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.91% 96.90%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 80.69% 96.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 80.65% 86.92%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.44% 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.
There are no matching plants.

Cross-Links

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PubChem 216465
LOTUS LTS0107851
wikiData Q105157309