5-chloroacremine A

Details

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Internal ID 6f4dfc34-fad1-452d-9383-eb8e9dcb9525
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name (4R,5S,6S)-5-chloro-4,6-dihydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methylcyclohex-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H17ClO4/c1-11(2,16)5-4-7-6-8(14)12(3,17)10(13)9(7)15/h4-6,9-10,15-17H,1-3H3/b5-4+/t9-,10+,12+/m1/s1
InChI Key BEHCJZAKUQKRSB-QTIKQWDBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H17ClO4
Molecular Weight 260.71 g/mol
Exact Mass 260.0815367 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP -0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-chloroacremine A

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.70% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.34% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.18% 95.56%
CHEMBL2581 P07339 Cathepsin D 87.65% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.19% 89.34%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.33% 86.33%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 82.72% 85.94%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.66% 93.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 72191326
LOTUS LTS0122550
wikiData Q77493945