CID 10350750

Details

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Internal ID d3924c9f-b43c-4a9d-8708-2e3cb9df2f95
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name
SMILES (Canonical) CC1C2C(CC3C2(C(=O)CC4C3CCC5C4(CC6=C(C5)N=C7CC8(C(CC(C9C8CC(C2(C9=CC3C2(C(C2(O3)CCC(CO2)(C)O)C)O)C)O)O)CC7=N6)C)C)C)OC11CCC(O1)(C)C
SMILES (Isomeric) C[C@H]1[C@H]2[C@H](C[C@H]3[C@@]2(C(=O)C[C@H]4[C@H]3CC[C@@H]5[C@@]4(CC6=C(C5)N=C7C[C@]8([C@@H](C[C@@H]([C@@H]9[C@@H]8C[C@H]([C@]2(C9=C[C@H]3[C@@]2([C@@H]([C@]2(O3)CC[C@](CO2)(C)O)C)O)C)O)O)CC7=N6)C)C)C)O[C@@]11CCC(O1)(C)C
InChI InChI=1S/C54H76N2O9/c1-26-45-40(63-52(26)14-12-46(3,4)65-52)19-32-30-11-10-28-16-35-37(23-48(28,6)31(30)20-41(58)50(32,45)8)56-36-17-29-18-39(57)44-33(49(29,7)24-38(36)55-35)21-42(59)51(9)34(44)22-43-54(51,61)27(2)53(64-43)15-13-47(5,60)25-62-53/h22,26-33,39-40,42-45,57,59-61H,10-21,23-25H2,1-9H3/t26-,27+,28-,29+,30+,31-,32+,33-,39-,40-,42+,43-,44+,45-,47-,48-,49-,50+,51+,52+,53+,54+/m0/s1
InChI Key SJJDIRLPLCQYDC-OPJGZHOXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C54H76N2O9
Molecular Weight 897.20 g/mol
Exact Mass 896.55508201 g/mol
Topological Polar Surface Area (TPSA) 161.00 Ų
XlogP 5.10
Atomic LogP (AlogP) 6.61
H-Bond Acceptor 11
H-Bond Donor 4
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 10350750

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9876 98.76%
Caco-2 - 0.8581 85.81%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.5218 52.18%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8400 84.00%
OATP1B3 inhibitior + 0.9300 93.00%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.9586 95.86%
P-glycoprotein inhibitior + 0.7550 75.50%
P-glycoprotein substrate + 0.7515 75.15%
CYP3A4 substrate + 0.7512 75.12%
CYP2C9 substrate - 0.8111 81.11%
CYP2D6 substrate - 0.8265 82.65%
CYP3A4 inhibition - 0.8767 87.67%
CYP2C9 inhibition - 0.8640 86.40%
CYP2C19 inhibition - 0.8764 87.64%
CYP2D6 inhibition - 0.8948 89.48%
CYP1A2 inhibition - 0.5243 52.43%
CYP2C8 inhibition + 0.7375 73.75%
CYP inhibitory promiscuity - 0.7819 78.19%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5221 52.21%
Eye corrosion - 0.9871 98.71%
Eye irritation - 0.9035 90.35%
Skin irritation - 0.6847 68.47%
Skin corrosion - 0.9294 92.94%
Ames mutagenesis - 0.6211 62.11%
Human Ether-a-go-go-Related Gene inhibition + 0.6728 67.28%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.5325 53.25%
skin sensitisation - 0.8282 82.82%
Respiratory toxicity + 0.9667 96.67%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity + 0.7323 73.23%
Acute Oral Toxicity (c) III 0.6563 65.63%
Estrogen receptor binding + 0.7998 79.98%
Androgen receptor binding + 0.7769 77.69%
Thyroid receptor binding + 0.5774 57.74%
Glucocorticoid receptor binding + 0.7720 77.20%
Aromatase binding + 0.6529 65.29%
PPAR gamma + 0.8024 80.24%
Honey bee toxicity - 0.6378 63.78%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9576 95.76%

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 94.05% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.18% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.64% 100.00%
CHEMBL204 P00734 Thrombin 91.40% 96.01%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.72% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.33% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.63% 97.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.49% 82.69%
CHEMBL259 P32245 Melanocortin receptor 4 86.50% 95.38%
CHEMBL1937 Q92769 Histone deacetylase 2 86.48% 94.75%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 85.94% 96.39%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 85.28% 86.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.92% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.02% 94.00%
CHEMBL1871 P10275 Androgen Receptor 83.81% 96.43%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.58% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.56% 85.14%
CHEMBL5028 O14672 ADAM10 80.63% 97.50%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.59% 96.90%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.49% 92.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.40% 92.94%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 80.04% 98.00%

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.
There are no matching plants.

Cross-Links

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PubChem 10350750
LOTUS LTS0138248
wikiData Q105254330