8-(3-Amino-4,5-dihydroxyoxan-2-yl)oxy-7,17,18-trihydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15-hexaen-2-one

Details

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Internal ID 0591bed3-e074-47ec-9e52-75754e9bb3be
Taxonomy Phenylpropanoids and polyketides > Macrolactams
IUPAC Name 8-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-7,17,18-trihydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15-hexaen-2-one
SMILES (Canonical) CC1CNC(=O)C=CC=CC(C(C=CC=CC=CC=CC(C1O)O)OC2C(C(C(CO2)O)O)N)(C)O
SMILES (Isomeric) CC1CNC(=O)C=CC=CC(C(C=CC=CC=CC=CC(C1O)O)OC2C(C(C(CO2)O)O)N)(C)O
InChI InChI=1S/C26H38N2O8/c1-17-15-28-21(31)13-9-10-14-26(2,34)20(36-25-22(27)24(33)19(30)16-35-25)12-8-6-4-3-5-7-11-18(29)23(17)32/h3-14,17-20,22-25,29-30,32-34H,15-16,27H2,1-2H3,(H,28,31)
InChI Key ZHZBXNGMWSNGPS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H38N2O8
Molecular Weight 506.60 g/mol
Exact Mass 506.26281617 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP -0.10
Atomic LogP (AlogP) -0.65
H-Bond Acceptor 9
H-Bond Donor 7
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-(3-Amino-4,5-dihydroxyoxan-2-yl)oxy-7,17,18-trihydroxy-7,19-dimethyl-1-azacycloicosa-3,5,9,11,13,15-hexaen-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.9109 91.09%
Caco-2 - 0.8419 84.19%
Blood Brain Barrier - 0.9250 92.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Lysosomes 0.5095 50.95%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9105 91.05%
OATP1B3 inhibitior + 0.9483 94.83%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.6487 64.87%
P-glycoprotein inhibitior - 0.5000 50.00%
P-glycoprotein substrate + 0.5941 59.41%
CYP3A4 substrate + 0.6617 66.17%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8756 87.56%
CYP3A4 inhibition - 0.9919 99.19%
CYP2C9 inhibition - 0.9340 93.40%
CYP2C19 inhibition - 0.9154 91.54%
CYP2D6 inhibition - 0.9243 92.43%
CYP1A2 inhibition - 0.9293 92.93%
CYP2C8 inhibition - 0.5754 57.54%
CYP inhibitory promiscuity - 0.9755 97.55%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6404 64.04%
Eye corrosion - 0.9890 98.90%
Eye irritation - 0.9626 96.26%
Skin irritation - 0.7866 78.66%
Skin corrosion - 0.9354 93.54%
Ames mutagenesis + 0.5346 53.46%
Human Ether-a-go-go-Related Gene inhibition + 0.7244 72.44%
Micronuclear + 0.7400 74.00%
Hepatotoxicity + 0.5071 50.71%
skin sensitisation - 0.8351 83.51%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.6461 64.61%
Acute Oral Toxicity (c) III 0.6330 63.30%
Estrogen receptor binding + 0.6575 65.75%
Androgen receptor binding - 0.5819 58.19%
Thyroid receptor binding + 0.6142 61.42%
Glucocorticoid receptor binding + 0.6803 68.03%
Aromatase binding + 0.5698 56.98%
PPAR gamma + 0.5638 56.38%
Honey bee toxicity - 0.7136 71.36%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity - 0.9343 93.43%

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 98.98% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.37% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.61% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.13% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.91% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.08% 96.77%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 89.43% 92.88%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.42% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.63% 100.00%
CHEMBL2581 P07339 Cathepsin D 87.09% 98.95%
CHEMBL4208 P20618 Proteasome component C5 85.48% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.05% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.86% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.52% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.98% 94.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.97% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.82% 95.89%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.78% 90.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.14% 85.14%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.13% 85.30%

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 162814976
LOTUS LTS0218036
wikiData Q104202419