Katorazone

Details

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Internal ID 3f5c3dc6-f95e-4e2c-be31-405f4dcc33b8
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name methyl 2-[(10-hydroxy-1,3-dimethyl-9-oxo-2H-benzo[g]isoquinolin-5-yl)diazenyl]benzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H19N3O4/c1-12-11-16-19(13(2)24-12)22(28)20-15(8-6-10-18(20)27)21(16)26-25-17-9-5-4-7-14(17)23(29)30-3/h4-11,24,28H,1-3H3
InChI Key OKIZXHQVPKBPGE-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H19N3O4
Molecular Weight 401.40 g/mol
Exact Mass 401.13755610 g/mol
Topological Polar Surface Area (TPSA) 100.00 Ų
XlogP 3.40
Atomic LogP (AlogP) 5.21
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Katorazone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8996 89.96%
Caco-2 + 0.5541 55.41%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.6255 62.55%
OATP2B1 inhibitior - 0.8533 85.33%
OATP1B1 inhibitior + 0.8642 86.42%
OATP1B3 inhibitior + 0.9235 92.35%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7584 75.84%
P-glycoprotein inhibitior + 0.7111 71.11%
P-glycoprotein substrate - 0.6203 62.03%
CYP3A4 substrate + 0.6462 64.62%
CYP2C9 substrate - 0.5865 58.65%
CYP2D6 substrate - 0.8685 86.85%
CYP3A4 inhibition - 0.6562 65.62%
CYP2C9 inhibition - 0.5964 59.64%
CYP2C19 inhibition - 0.7189 71.89%
CYP2D6 inhibition - 0.8127 81.27%
CYP1A2 inhibition - 0.5376 53.76%
CYP2C8 inhibition + 0.8010 80.10%
CYP inhibitory promiscuity - 0.6599 65.99%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7226 72.26%
Carcinogenicity (trinary) Non-required 0.4885 48.85%
Eye corrosion - 0.9905 99.05%
Eye irritation - 0.6888 68.88%
Skin irritation - 0.8541 85.41%
Skin corrosion - 0.9578 95.78%
Ames mutagenesis + 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4553 45.53%
Micronuclear + 0.8700 87.00%
Hepatotoxicity - 0.5630 56.30%
skin sensitisation - 0.9394 93.94%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity - 0.6222 62.22%
Mitochondrial toxicity - 0.6250 62.50%
Nephrotoxicity - 0.5564 55.64%
Acute Oral Toxicity (c) III 0.5618 56.18%
Estrogen receptor binding + 0.8396 83.96%
Androgen receptor binding - 0.4933 49.33%
Thyroid receptor binding + 0.5996 59.96%
Glucocorticoid receptor binding - 0.4737 47.37%
Aromatase binding + 0.7005 70.05%
PPAR gamma + 0.7350 73.50%
Honey bee toxicity - 0.9025 90.25%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.8677 86.77%

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 98.90% 91.11%
CHEMBL2535 P11166 Glucose transporter 97.57% 98.75%
CHEMBL2581 P07339 Cathepsin D 96.31% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.81% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.16% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 92.95% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.59% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 92.49% 94.73%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 91.80% 92.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.02% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.71% 94.45%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 87.33% 96.47%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.67% 95.50%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 86.49% 100.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.98% 94.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.25% 93.03%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.94% 96.09%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.58% 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 136040221
LOTUS LTS0002378
wikiData Q77424639