CID 15834302

Details

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Internal ID 2df00461-15df-4cb6-8b9a-12afc0cd1a35
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name
SMILES (Canonical) CC1C(=O)C(C2C(C(CCC2(C13CCC4(O3)CC(=O)OC4)C)OC(=O)C)(C)C)O
SMILES (Isomeric) C[C@@H]1C(=O)[C@H]([C@@H]2[C@@]([C@@]13CC[C@@]4(O3)CC(=O)OC4)(CC[C@@H](C2(C)C)OC(=O)C)C)O
InChI InChI=1S/C22H32O7/c1-12-16(25)17(26)18-19(3,4)14(28-13(2)23)6-7-20(18,5)22(12)9-8-21(29-22)10-15(24)27-11-21/h12,14,17-18,26H,6-11H2,1-5H3/t12-,14+,17-,18+,20+,21-,22-/m1/s1
InChI Key LSYHAUOKGXESQV-FKEBNNEMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O7
Molecular Weight 408.50 g/mol
Exact Mass 408.21480336 g/mol
Topological Polar Surface Area (TPSA) 99.10 Ų
XlogP 1.90
Atomic LogP (AlogP) 2.18
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 15834302

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9532 95.32%
Caco-2 - 0.5473 54.73%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.8574 85.74%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8366 83.66%
OATP1B3 inhibitior + 0.9304 93.04%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.5000 50.00%
BSEP inhibitior + 0.6657 66.57%
P-glycoprotein inhibitior - 0.5670 56.70%
P-glycoprotein substrate - 0.6777 67.77%
CYP3A4 substrate + 0.6782 67.82%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8512 85.12%
CYP3A4 inhibition - 0.8567 85.67%
CYP2C9 inhibition - 0.7944 79.44%
CYP2C19 inhibition - 0.8653 86.53%
CYP2D6 inhibition - 0.9625 96.25%
CYP1A2 inhibition - 0.8744 87.44%
CYP2C8 inhibition - 0.6206 62.06%
CYP inhibitory promiscuity - 0.9526 95.26%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5286 52.86%
Eye corrosion - 0.9888 98.88%
Eye irritation - 0.9070 90.70%
Skin irritation - 0.6410 64.10%
Skin corrosion - 0.9097 90.97%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4354 43.54%
Micronuclear - 0.8200 82.00%
Hepatotoxicity - 0.5625 56.25%
skin sensitisation - 0.9104 91.04%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity + 0.6747 67.47%
Acute Oral Toxicity (c) III 0.5141 51.41%
Estrogen receptor binding + 0.8698 86.98%
Androgen receptor binding + 0.6521 65.21%
Thyroid receptor binding + 0.6031 60.31%
Glucocorticoid receptor binding + 0.7939 79.39%
Aromatase binding + 0.7995 79.95%
PPAR gamma + 0.6880 68.80%
Honey bee toxicity - 0.7340 73.40%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.5250 52.50%
Fish aquatic toxicity + 0.9786 97.86%

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 94.59% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.62% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.78% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.71% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.20% 96.77%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.15% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.95% 82.69%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.86% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.51% 99.23%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.30% 93.04%
CHEMBL1937 Q92769 Histone deacetylase 2 83.42% 94.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.24% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 81.61% 91.19%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.94% 95.89%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.81% 91.07%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.61% 92.94%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.50% 94.45%

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.
Leonurus persicus

Cross-Links

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PubChem 15834302
LOTUS LTS0137987
wikiData Q105156842