[7-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Details

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Internal ID c195a21b-4468-4bfc-aa45-eda885139b02
Taxonomy Alkaloids and derivatives
IUPAC Name [7-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
SMILES (Canonical) CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)OC(=O)C(C)(C(C)Cl)O)O
SMILES (Isomeric) CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)OC(=O)C(C)(C(C)Cl)O)O
InChI InChI=1S/C20H32ClNO7/c1-11(2)20(27,13(4)23)18(25)28-10-14-6-8-22-9-7-15(16(14)22)29-17(24)19(5,26)12(3)21/h6,11-13,15-16,23,26-27H,7-10H2,1-5H3
InChI Key VMIXARLCRHUXRV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32ClNO7
Molecular Weight 433.90 g/mol
Exact Mass 433.1867301 g/mol
Topological Polar Surface Area (TPSA) 117.00 Ų
XlogP 0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [7-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 99.10% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.77% 97.25%
CHEMBL2581 P07339 Cathepsin D 97.39% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.37% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.20% 85.14%
CHEMBL211 P08172 Muscarinic acetylcholine receptor M2 87.11% 94.97%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.64% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.31% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.25% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.08% 97.09%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 83.22% 97.33%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.64% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.35% 97.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.33% 95.56%
CHEMBL5028 O14672 ADAM10 80.13% 97.50%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 80.07% 96.25%

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.
Cryptantha leiocarpa

Cross-Links

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PubChem 162986067
LOTUS LTS0157006
wikiData Q105288999