dimethyl (1S,2R,6R,14S,15R,16R,18S,20S)-15-hydroxy-20-methoxy-17-oxa-3,13-diazaheptacyclo[12.6.2.01,16.02,6.03,18.06,14.07,12]docosa-7,9,11-triene-13,15-dicarboxylate

Details

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Internal ID 4ec4d438-547b-4ddd-88a8-8bfc184e6e2b
Taxonomy Alkaloids and derivatives > Aspidofractine alkaloids
IUPAC Name dimethyl (1S,2R,6R,14S,15R,16R,18S,20S)-15-hydroxy-20-methoxy-17-oxa-3,13-diazaheptacyclo[12.6.2.01,16.02,6.03,18.06,14.07,12]docosa-7,9,11-triene-13,15-dicarboxylate
SMILES (Canonical) COC1CC2N3CCC45C3C16CCC4(C(C6O2)(C(=O)OC)O)N(C7=CC=CC=C57)C(=O)OC
SMILES (Isomeric) CO[C@H]1C[C@H]2N3CC[C@@]45[C@@H]3[C@@]16CC[C@]4([C@@]([C@@H]6O2)(C(=O)OC)O)N(C7=CC=CC=C57)C(=O)OC
InChI InChI=1S/C24H28N2O7/c1-30-15-12-16-25-11-10-22-13-6-4-5-7-14(13)26(20(28)32-3)23(22)9-8-21(15,17(22)25)18(33-16)24(23,29)19(27)31-2/h4-7,15-18,29H,8-12H2,1-3H3/t15-,16-,17-,18+,21+,22+,23-,24+/m0/s1
InChI Key BRXMYFHIYLHURN-JFWWQWTCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H28N2O7
Molecular Weight 456.50 g/mol
Exact Mass 456.18965124 g/mol
Topological Polar Surface Area (TPSA) 97.80 Ų
XlogP 1.00
Atomic LogP (AlogP) 1.17
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of dimethyl (1S,2R,6R,14S,15R,16R,18S,20S)-15-hydroxy-20-methoxy-17-oxa-3,13-diazaheptacyclo[12.6.2.01,16.02,6.03,18.06,14.07,12]docosa-7,9,11-triene-13,15-dicarboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8552 85.52%
Caco-2 - 0.5274 52.74%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.5666 56.66%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8825 88.25%
OATP1B3 inhibitior + 0.9243 92.43%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.7869 78.69%
P-glycoprotein inhibitior + 0.6927 69.27%
P-glycoprotein substrate + 0.5447 54.47%
CYP3A4 substrate + 0.6678 66.78%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7691 76.91%
CYP3A4 inhibition - 0.8784 87.84%
CYP2C9 inhibition - 0.8095 80.95%
CYP2C19 inhibition - 0.7066 70.66%
CYP2D6 inhibition - 0.8831 88.31%
CYP1A2 inhibition - 0.8857 88.57%
CYP2C8 inhibition + 0.5104 51.04%
CYP inhibitory promiscuity - 0.9103 91.03%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.6100 61.00%
Eye corrosion - 0.9881 98.81%
Eye irritation - 0.9463 94.63%
Skin irritation - 0.8067 80.67%
Skin corrosion - 0.9408 94.08%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6976 69.76%
Micronuclear + 0.7400 74.00%
Hepatotoxicity + 0.5428 54.28%
skin sensitisation - 0.8890 88.90%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity - 0.6554 65.54%
Acute Oral Toxicity (c) III 0.6257 62.57%
Estrogen receptor binding + 0.7975 79.75%
Androgen receptor binding + 0.7646 76.46%
Thyroid receptor binding + 0.5847 58.47%
Glucocorticoid receptor binding + 0.7056 70.56%
Aromatase binding + 0.7154 71.54%
PPAR gamma + 0.6811 68.11%
Honey bee toxicity - 0.8209 82.09%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9117 91.17%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.40% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.88% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.81% 85.14%
CHEMBL4208 P20618 Proteasome component C5 94.56% 90.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.34% 95.56%
CHEMBL5028 O14672 ADAM10 92.77% 97.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.57% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.78% 86.33%
CHEMBL2581 P07339 Cathepsin D 88.27% 98.95%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.98% 97.14%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 86.39% 94.08%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 86.35% 94.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.49% 97.09%
CHEMBL230 P35354 Cyclooxygenase-2 84.65% 89.63%
CHEMBL340 P08684 Cytochrome P450 3A4 84.17% 91.19%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.19% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.62% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.34% 100.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.27% 91.07%

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.
Kopsia singapurensis

Cross-Links

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PubChem 163032213
LOTUS LTS0138829
wikiData Q104945070