methyl (15R,18S,19R,20S)-18-hydroxy-14,15,16,17,18,19,20,21-octahydroyohimban-19-carboxylate

Details

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Internal ID 1109cf47-3ac4-4add-adde-da76ab608569
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Pyridoindoles > Beta carbolines
IUPAC Name methyl (15R,18S,19R,20S)-18-hydroxy-14,15,16,17,18,19,20,21-octahydroyohimban-19-carboxylate
SMILES (Canonical) COC(=O)C1C(CCC2C1CC3=C4C(=C5C=CC=CC5=N4)C=CN3C2)O
SMILES (Isomeric) COC(=O)[C@H]1[C@H](CC[C@@H]2[C@@H]1CC3=C4C(=C5C=CC=CC5=N4)C=CN3C2)O
InChI InChI=1S/C21H22N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,8-9,12,15,18-19,24H,6-7,10-11H2,1H3/t12-,15-,18-,19+/m0/s1
InChI Key UWMTZXSCMQAECK-RMBDZISWSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22N2O3
Molecular Weight 350.40 g/mol
Exact Mass 350.16304257 g/mol
Topological Polar Surface Area (TPSA) 64.40 Ų
XlogP 2.80
Atomic LogP (AlogP) 2.87
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (15R,18S,19R,20S)-18-hydroxy-14,15,16,17,18,19,20,21-octahydroyohimban-19-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9926 99.26%
Caco-2 - 0.5343 53.43%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.8388 83.88%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9200 92.00%
OATP1B3 inhibitior + 0.9437 94.37%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6639 66.39%
BSEP inhibitior + 0.8458 84.58%
P-glycoprotein inhibitior - 0.5373 53.73%
P-glycoprotein substrate + 0.6229 62.29%
CYP3A4 substrate + 0.7004 70.04%
CYP2C9 substrate - 0.8038 80.38%
CYP2D6 substrate - 0.8353 83.53%
CYP3A4 inhibition - 0.8095 80.95%
CYP2C9 inhibition - 0.9108 91.08%
CYP2C19 inhibition - 0.8762 87.62%
CYP2D6 inhibition + 0.7633 76.33%
CYP1A2 inhibition - 0.7392 73.92%
CYP2C8 inhibition + 0.6139 61.39%
CYP inhibitory promiscuity - 0.7929 79.29%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6399 63.99%
Eye corrosion - 0.9892 98.92%
Eye irritation - 0.9912 99.12%
Skin irritation - 0.7676 76.76%
Skin corrosion - 0.9473 94.73%
Ames mutagenesis + 0.5922 59.22%
Human Ether-a-go-go-Related Gene inhibition + 0.8406 84.06%
Micronuclear - 0.5000 50.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.9036 90.36%
Respiratory toxicity + 0.8889 88.89%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.9500 95.00%
Nephrotoxicity + 0.7359 73.59%
Acute Oral Toxicity (c) III 0.4641 46.41%
Estrogen receptor binding + 0.9301 93.01%
Androgen receptor binding + 0.7914 79.14%
Thyroid receptor binding + 0.6058 60.58%
Glucocorticoid receptor binding + 0.6047 60.47%
Aromatase binding + 0.5573 55.73%
PPAR gamma + 0.5871 58.71%
Honey bee toxicity - 0.8753 87.53%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity - 0.6624 66.24%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.32% 83.82%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.07% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.02% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.96% 98.95%
CHEMBL220 P22303 Acetylcholinesterase 90.88% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.76% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.59% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.69% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.75% 91.11%
CHEMBL1914 P06276 Butyrylcholinesterase 86.85% 95.00%
CHEMBL5028 O14672 ADAM10 86.12% 97.50%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.30% 96.67%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.32% 96.00%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 82.22% 96.47%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 81.35% 95.83%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 80.69% 97.64%

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.
Rauvolfia serpentina

Cross-Links

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PubChem 15287521
LOTUS LTS0067980
wikiData Q105280452