Cyclohelminthol III

Details

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Internal ID ec6417d5-6b09-4d20-8272-f43ec514ad7c
Taxonomy Organohalogen compounds > Halohydrins > Chlorohydrins
IUPAC Name (1S,3R)-4-chloro-5-[(E)-prop-1-enyl]cyclopent-4-ene-1,3-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H11ClO2/c1-2-3-5-6(10)4-7(11)8(5)9/h2-3,6-7,10-11H,4H2,1H3/b3-2+/t6-,7+/m0/s1
InChI Key ZIZLIEMJMRKZTA-AJFYLEMGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C8H11ClO2
Molecular Weight 174.62 g/mol
Exact Mass 174.0447573 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Cyclohelminthol III

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 88.15% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.69% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 84.87% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.81% 94.45%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.83% 90.24%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.58% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 80.57% 95.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.01% 86.33%

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 139588494
LOTUS LTS0089089
wikiData Q105377695