CID 441760

Details

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Internal ID 19c99b0b-e3dd-4a7c-9536-61e4c32afac4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1R,1'R,5R,5'R,9R,11'R,14R,14'S,16S,17'R,18'R,19S,21R)-5,5',7,7'-tetramethylspiro[20-oxa-7-azaheptacyclo[13.6.1.15,9.01,12.04,11.014,16.016,21]tricosa-4(11),12-diene-19,12'-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecane]
SMILES (Canonical) CC12CCCC34C1CCC56C3CC(CC5C4N(C2)C)C7(C6)CCC89C1C8C=C2C3=C(CCC2(C1)C9O7)C1(CC(C3)CN(C1)C)C
SMILES (Isomeric) C[C@@]12CCC[C@]34[C@@H]1CC[C@]56[C@H]3C[C@H](CC5C4N(C2)C)[C@@]7(C6)CC[C@@]89[C@H]1C8C[C@]2([C@@H]9O7)CCC3=C(C2=C1)C[C@@H]1C[C@]3(CN(C1)C)C
InChI InChI=1S/C42H58N2O/c1-36-8-5-9-42-32(36)7-11-39-21-40(25(16-33(39)42)15-30(39)34(42)44(4)23-36)12-13-41-29-17-28-26-14-24-18-37(2,22-43(3)20-24)27(26)6-10-38(28,19-31(29)41)35(41)45-40/h17,24-25,29-35H,5-16,18-23H2,1-4H3/t24-,25+,29-,30?,31?,32-,33-,34?,35+,36+,37+,38-,39-,40+,41-,42+/m1/s1
InChI Key MIQIFBIWUBAPTB-WNRLEAPDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C42H58N2O
Molecular Weight 606.90 g/mol
Exact Mass 606.454914478 g/mol
Topological Polar Surface Area (TPSA) 15.70 Ų
XlogP 6.50
Atomic LogP (AlogP) 7.87
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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CHEBI:9250
C08712

2D Structure

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2D Structure of CID 441760

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9342 93.42%
Caco-2 - 0.7413 74.13%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Plasma membrane 0.3367 33.67%
OATP2B1 inhibitior - 0.7111 71.11%
OATP1B1 inhibitior + 0.8281 82.81%
OATP1B3 inhibitior + 0.9532 95.32%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.9256 92.56%
P-glycoprotein inhibitior + 0.7607 76.07%
P-glycoprotein substrate + 0.7278 72.78%
CYP3A4 substrate + 0.7283 72.83%
CYP2C9 substrate - 0.6423 64.23%
CYP2D6 substrate + 0.3979 39.79%
CYP3A4 inhibition - 0.8126 81.26%
CYP2C9 inhibition - 0.8587 85.87%
CYP2C19 inhibition - 0.8329 83.29%
CYP2D6 inhibition - 0.7807 78.07%
CYP1A2 inhibition - 0.7914 79.14%
CYP2C8 inhibition + 0.7475 74.75%
CYP inhibitory promiscuity - 0.8942 89.42%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5708 57.08%
Eye corrosion - 0.9747 97.47%
Eye irritation - 0.9302 93.02%
Skin irritation - 0.7323 73.23%
Skin corrosion - 0.8142 81.42%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8179 81.79%
Micronuclear - 0.7000 70.00%
Hepatotoxicity - 0.5394 53.94%
skin sensitisation - 0.7735 77.35%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.5333 53.33%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity - 0.7255 72.55%
Acute Oral Toxicity (c) III 0.6120 61.20%
Estrogen receptor binding + 0.7299 72.99%
Androgen receptor binding + 0.7503 75.03%
Thyroid receptor binding + 0.5165 51.65%
Glucocorticoid receptor binding + 0.6745 67.45%
Aromatase binding + 0.6595 65.95%
PPAR gamma + 0.6386 63.86%
Honey bee toxicity - 0.7052 70.52%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.7700 77.00%
Fish aquatic toxicity - 0.4127 41.27%

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 98.49% 96.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 96.18% 82.69%
CHEMBL238 Q01959 Dopamine transporter 95.84% 95.88%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.37% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.52% 97.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 91.85% 96.38%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.94% 97.25%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 89.28% 98.46%
CHEMBL259 P32245 Melanocortin receptor 4 88.69% 95.38%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.50% 100.00%
CHEMBL3837 P07711 Cathepsin L 87.84% 96.61%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.73% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.94% 95.89%
CHEMBL4072 P07858 Cathepsin B 86.89% 93.67%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.83% 100.00%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 86.13% 94.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.85% 90.71%
CHEMBL1937 Q92769 Histone deacetylase 2 85.63% 94.75%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.92% 93.04%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 84.78% 85.11%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.72% 100.00%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 83.39% 94.01%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 83.22% 95.58%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.98% 93.99%
CHEMBL5646 Q6L5J4 FML2_HUMAN 82.96% 100.00%
CHEMBL2094135 Q96BI3 Gamma-secretase 80.85% 98.05%
CHEMBL3384 Q16512 Protein kinase N1 80.13% 80.71%

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.
Lantana camara
Plantago asiatica
Rehmannia glutinosa

Cross-Links

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PubChem 441760
NPASS NPC112062