Campest-4-en-3-one

Details

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Internal ID 4709d90e-4abf-4126-baac-eb4b1bc35b12
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids > Ergosterols and derivatives
IUPAC Name (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SMILES (Canonical) CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
SMILES (Isomeric) C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
InChI InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1-6H3/t19-,20-,23+,24-,25+,26+,27+,28-/m1/s1
InChI Key QQIOPZFVTIHASB-IMUDCKKOSA-N
Popularity 45 references in papers

Physical and Chemical Properties

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Molecular Formula C28H46O
Molecular Weight 398.70 g/mol
Exact Mass 398.354866087 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 8.80

Synonyms

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(24R)-ergost-4-en-3-one
Ergost-4-en-3-one
methylcholestenone
CHEBI:18534
4-Campestene-3-one
Ergostenone, .beta.-
SCHEMBL2164983
3-dehydro-Delta4-5-campesterol
QQIOPZFVTIHASB-IMUDCKKOSA-N
(24S)-Methyl-4-cholesten-3-one
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Campest-4-en-3-one

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.47% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.57% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 96.37% 100.00%
CHEMBL1871 P10275 Androgen Receptor 94.87% 96.43%
CHEMBL2581 P07339 Cathepsin D 91.80% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.54% 91.11%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 90.46% 94.78%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.42% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.48% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.77% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.07% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 86.74% 95.93%
CHEMBL221 P23219 Cyclooxygenase-1 86.50% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.00% 94.45%
CHEMBL4581 P52732 Kinesin-like protein 1 84.41% 93.18%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.07% 93.99%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 82.27% 80.96%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.47% 85.30%

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.
Cannabis sativa
Harrisonia abyssinica
Pellia epiphylla
Phoenix dactylifera
Pinus sibirica
Zanthoxylum wutaiense

Cross-Links

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PubChem 11988279
LOTUS LTS0233073
wikiData Q27109042