Coprisidin B

Details

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Internal ID 5de685e2-a7c7-41e8-b421-097bed5be685
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 7-[(3R)-3,4-dihydroxy-2-oxo-1H-indol-3-yl]-4,6-dihydroxy-5-methoxy-3-propylnaphthalene-1,2-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H19NO8/c1-3-5-9-16(25)14-10(18(27)17(9)26)8-11(19(28)20(14)31-2)22(30)15-12(23-21(22)29)6-4-7-13(15)24/h4,6-8,24-25,28,30H,3,5H2,1-2H3,(H,23,29)/t22-/m1/s1
InChI Key NLUDLZOXAFDUGT-JOCHJYFZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H19NO8
Molecular Weight 425.40 g/mol
Exact Mass 425.11106656 g/mol
Topological Polar Surface Area (TPSA) 153.00 Ų
XlogP 1.20
Atomic LogP (AlogP) 2.13
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Coprisidin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9609 96.09%
Caco-2 - 0.8016 80.16%
Blood Brain Barrier - 0.6629 66.29%
Human oral bioavailability + 0.7714 77.14%
Subcellular localzation Mitochondria 0.6005 60.05%
OATP2B1 inhibitior + 0.5712 57.12%
OATP1B1 inhibitior + 0.8791 87.91%
OATP1B3 inhibitior + 0.9361 93.61%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8572 85.72%
BSEP inhibitior - 0.6249 62.49%
P-glycoprotein inhibitior - 0.6623 66.23%
P-glycoprotein substrate - 0.5330 53.30%
CYP3A4 substrate + 0.6548 65.48%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8635 86.35%
CYP3A4 inhibition - 0.8367 83.67%
CYP2C9 inhibition - 0.5978 59.78%
CYP2C19 inhibition - 0.6437 64.37%
CYP2D6 inhibition - 0.8641 86.41%
CYP1A2 inhibition - 0.6686 66.86%
CYP2C8 inhibition + 0.7118 71.18%
CYP inhibitory promiscuity + 0.6251 62.51%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9343 93.43%
Carcinogenicity (trinary) Non-required 0.5609 56.09%
Eye corrosion - 0.9879 98.79%
Eye irritation - 0.7415 74.15%
Skin irritation - 0.7955 79.55%
Skin corrosion - 0.9286 92.86%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5323 53.23%
Micronuclear + 0.7700 77.00%
Hepatotoxicity - 0.5099 50.99%
skin sensitisation - 0.8609 86.09%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.6240 62.40%
Acute Oral Toxicity (c) III 0.5864 58.64%
Estrogen receptor binding + 0.8723 87.23%
Androgen receptor binding + 0.6601 66.01%
Thyroid receptor binding + 0.5146 51.46%
Glucocorticoid receptor binding + 0.8094 80.94%
Aromatase binding - 0.5382 53.82%
PPAR gamma + 0.8033 80.33%
Honey bee toxicity - 0.8965 89.65%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9741 97.41%

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 98.93% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.66% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.82% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 94.33% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.58% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.17% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.78% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.80% 86.33%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 88.28% 92.68%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.06% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.72% 89.00%
CHEMBL1907 P15144 Aminopeptidase N 85.42% 93.31%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.31% 93.03%
CHEMBL2535 P11166 Glucose transporter 85.16% 98.75%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.16% 82.69%
CHEMBL226 P30542 Adenosine A1 receptor 83.15% 95.93%
CHEMBL4208 P20618 Proteasome component C5 83.10% 90.00%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 82.23% 92.88%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.47% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.05% 96.95%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.78% 97.28%

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 132526506
LOTUS LTS0083600
wikiData Q75063717