CID 162949889

Details

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Internal ID 47c25dd4-61d9-43e3-bd9e-09a6c724ec85
Taxonomy Organoheterocyclic compounds > Lactones > Delta valerolactones
IUPAC Name
SMILES (Canonical) CC(=O)OC1CC2(CO2)C3(CCC4(O3)CC(OC4)OC)C56C1C(CCC5)(C(=O)OC6)C
SMILES (Isomeric) CC(=O)O[C@@H]1C[C@@]2(CO2)[C@]3(CC[C@@]4(O3)C[C@H](OC4)OC)[C@]56[C@H]1[C@](CCC5)(C(=O)OC6)C
InChI InChI=1S/C23H32O8/c1-14(24)30-15-9-22(13-29-22)23(8-7-20(31-23)10-16(26-3)27-11-20)21-6-4-5-19(2,17(15)21)18(25)28-12-21/h15-17H,4-13H2,1-3H3/t15-,16+,17-,19+,20-,21-,22-,23+/m1/s1
InChI Key VBXFGTHKNFHIFR-KNBIENFESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H32O8
Molecular Weight 436.50 g/mol
Exact Mass 436.20971797 g/mol
Topological Polar Surface Area (TPSA) 92.80 Ų
XlogP 1.30
Atomic LogP (AlogP) 2.12
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 162949889

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9360 93.60%
Caco-2 + 0.4941 49.41%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.7515 75.15%
OATP2B1 inhibitior - 0.8638 86.38%
OATP1B1 inhibitior + 0.8805 88.05%
OATP1B3 inhibitior + 0.9860 98.60%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior + 0.6907 69.07%
P-glycoprotein inhibitior - 0.5221 52.21%
P-glycoprotein substrate - 0.6001 60.01%
CYP3A4 substrate + 0.6833 68.33%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8833 88.33%
CYP3A4 inhibition - 0.8665 86.65%
CYP2C9 inhibition - 0.9033 90.33%
CYP2C19 inhibition - 0.8252 82.52%
CYP2D6 inhibition - 0.9424 94.24%
CYP1A2 inhibition - 0.8708 87.08%
CYP2C8 inhibition - 0.5747 57.47%
CYP inhibitory promiscuity - 0.9505 95.05%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5760 57.60%
Eye corrosion - 0.9837 98.37%
Eye irritation - 0.8940 89.40%
Skin irritation - 0.7584 75.84%
Skin corrosion - 0.9079 90.79%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4466 44.66%
Micronuclear - 0.6100 61.00%
Hepatotoxicity + 0.5552 55.52%
skin sensitisation - 0.8806 88.06%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity + 0.6427 64.27%
Acute Oral Toxicity (c) I 0.3492 34.92%
Estrogen receptor binding + 0.8688 86.88%
Androgen receptor binding + 0.7554 75.54%
Thyroid receptor binding + 0.6115 61.15%
Glucocorticoid receptor binding + 0.7133 71.33%
Aromatase binding + 0.7415 74.15%
PPAR gamma + 0.7078 70.78%
Honey bee toxicity - 0.7390 73.90%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9087 90.87%

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 97.70% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.00% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.97% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.91% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.61% 98.95%
CHEMBL3922 P50579 Methionine aminopeptidase 2 91.67% 97.28%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.71% 99.23%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.23% 96.77%
CHEMBL340 P08684 Cytochrome P450 3A4 88.19% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.01% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.92% 95.56%
CHEMBL204 P00734 Thrombin 85.42% 96.01%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.12% 86.33%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 84.01% 95.71%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.16% 82.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.71% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.66% 97.25%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 81.88% 96.39%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.18% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.84% 89.00%
CHEMBL259 P32245 Melanocortin receptor 4 80.27% 95.38%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.04% 97.50%

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.
Condea undulata
Leonotis nepetifolia

Cross-Links

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PubChem 162949889
LOTUS LTS0006893
wikiData Q105283535