CID 102090450

Details

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Internal ID a1b591a7-12ff-4192-a4ae-314175be2bf9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name
SMILES (Canonical) CC(=O)OC1(C(=O)CC2C(CCCC2(C13CCC4(O3)COC=C4)C)(C)C)C
SMILES (Isomeric) CC(=O)O[C@]1(C(=O)C[C@@H]2[C@@]([C@@]13CC[C@]4(O3)COC=C4)(CCCC2(C)C)C)C
InChI InChI=1S/C22H32O5/c1-15(23)26-20(5)17(24)13-16-18(2,3)7-6-8-19(16,4)22(20)10-9-21(27-22)11-12-25-14-21/h11-12,16H,6-10,13-14H2,1-5H3/t16-,19-,20-,21+,22-/m0/s1
InChI Key DKPXPVKRZLLOSM-CNFLGBHRSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O5
Molecular Weight 376.50 g/mol
Exact Mass 376.22497412 g/mol
Topological Polar Surface Area (TPSA) 61.80 Ų
XlogP 3.40
Atomic LogP (AlogP) 3.95
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 1

Synonyms

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76475-15-5

2D Structure

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2D Structure of CID 102090450

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9879 98.79%
Caco-2 + 0.6069 60.69%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.8227 82.27%
OATP2B1 inhibitior - 0.8634 86.34%
OATP1B1 inhibitior + 0.8624 86.24%
OATP1B3 inhibitior + 0.8763 87.63%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.5250 52.50%
BSEP inhibitior + 0.7404 74.04%
P-glycoprotein inhibitior - 0.4765 47.65%
P-glycoprotein substrate - 0.8060 80.60%
CYP3A4 substrate + 0.6228 62.28%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8551 85.51%
CYP3A4 inhibition - 0.7956 79.56%
CYP2C9 inhibition - 0.8364 83.64%
CYP2C19 inhibition - 0.8389 83.89%
CYP2D6 inhibition - 0.9478 94.78%
CYP1A2 inhibition - 0.8902 89.02%
CYP2C8 inhibition + 0.5190 51.90%
CYP inhibitory promiscuity - 0.9002 90.02%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5014 50.14%
Eye corrosion - 0.9860 98.60%
Eye irritation - 0.8519 85.19%
Skin irritation - 0.6496 64.96%
Skin corrosion - 0.9054 90.54%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7961 79.61%
Micronuclear - 0.7600 76.00%
Hepatotoxicity - 0.5709 57.09%
skin sensitisation - 0.8472 84.72%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity + 0.6835 68.35%
Acute Oral Toxicity (c) III 0.5490 54.90%
Estrogen receptor binding + 0.7581 75.81%
Androgen receptor binding + 0.7189 71.89%
Thyroid receptor binding + 0.6218 62.18%
Glucocorticoid receptor binding + 0.7185 71.85%
Aromatase binding + 0.8131 81.31%
PPAR gamma + 0.5894 58.94%
Honey bee toxicity - 0.8578 85.78%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9932 99.32%

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 96.46% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.10% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.53% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.05% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.90% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.99% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.34% 97.09%
CHEMBL2581 P07339 Cathepsin D 85.88% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.55% 94.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.33% 93.04%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.71% 82.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.59% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.53% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 81.78% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.23% 89.00%
CHEMBL1937 Q92769 Histone deacetylase 2 81.19% 94.75%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.54% 95.71%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.26% 92.94%

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.
Galeopsis angustifolia
Leonurus persicus

Cross-Links

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PubChem 102090450
NPASS NPC77623
LOTUS LTS0016595
wikiData Q104394728