CID 434062

Details

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Internal ID 37128296-03b0-4867-9c0b-8f2cb7b40ef8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name
SMILES (Canonical) CC1CC(=O)C2(C(C13CC(OC3=O)C4=COC=C4)(CCCC25CO5)C)COC(=O)C
SMILES (Isomeric) CC1CC(=O)C2(C(C13CC(OC3=O)C4=COC=C4)(CCCC25CO5)C)COC(=O)C
InChI InChI=1S/C23H28O7/c1-14-9-18(25)23(13-28-15(2)24)20(3,6-4-7-21(23)12-29-21)22(14)10-17(30-19(22)26)16-5-8-27-11-16/h5,8,11,14,17H,4,6-7,9-10,12-13H2,1-3H3
InChI Key JCLGYRJNZLPPGX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H28O7
Molecular Weight 416.50 g/mol
Exact Mass 416.18350323 g/mol
Topological Polar Surface Area (TPSA) 95.30 Ų
XlogP 1.80
Atomic LogP (AlogP) 3.37
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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NSC-341954

2D Structure

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2D Structure of CID 434062

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9852 98.52%
Caco-2 - 0.5635 56.35%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.7953 79.53%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7405 74.05%
OATP1B3 inhibitior + 0.9577 95.77%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior - 0.4570 45.70%
P-glycoprotein inhibitior - 0.4372 43.72%
P-glycoprotein substrate - 0.5560 55.60%
CYP3A4 substrate + 0.6475 64.75%
CYP2C9 substrate - 0.6133 61.33%
CYP2D6 substrate - 0.8364 83.64%
CYP3A4 inhibition - 0.5569 55.69%
CYP2C9 inhibition - 0.6662 66.62%
CYP2C19 inhibition - 0.6283 62.83%
CYP2D6 inhibition - 0.9364 93.64%
CYP1A2 inhibition - 0.8831 88.31%
CYP2C8 inhibition + 0.5863 58.63%
CYP inhibitory promiscuity - 0.7591 75.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5500 55.00%
Eye corrosion - 0.9874 98.74%
Eye irritation - 0.9297 92.97%
Skin irritation - 0.7750 77.50%
Skin corrosion - 0.9374 93.74%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8171 81.71%
Micronuclear - 0.6300 63.00%
Hepatotoxicity + 0.6484 64.84%
skin sensitisation - 0.8895 88.95%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity + 0.5832 58.32%
Acute Oral Toxicity (c) III 0.4261 42.61%
Estrogen receptor binding + 0.8418 84.18%
Androgen receptor binding + 0.7442 74.42%
Thyroid receptor binding + 0.5973 59.73%
Glucocorticoid receptor binding + 0.7768 77.68%
Aromatase binding + 0.7448 74.48%
PPAR gamma - 0.4866 48.66%
Honey bee toxicity - 0.8408 84.08%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5650 56.50%
Fish aquatic toxicity + 0.9942 99.42%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.93% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.19% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.00% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.81% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 94.71% 82.69%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.12% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.34% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.46% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 90.62% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.76% 99.23%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 85.42% 95.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.02% 94.00%
CHEMBL2581 P07339 Cathepsin D 84.60% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.12% 95.50%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 82.86% 96.39%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.79% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.07% 95.56%

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.
Baccharis concava

Cross-Links

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PubChem 434062
LOTUS LTS0191619
wikiData Q105124935