(1S,2S,6S,7S,8R,11S,14S,15R,18R,20S)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.01,18.02,15.05,14.06,11]tetracos-4-ene-11-carboxylic acid

Details

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Internal ID 20146f36-4b48-4fa3-9c1a-3d8d5fb7e0f3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1S,2S,6S,7S,8R,11S,14S,15R,18R,20S)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.01,18.02,15.05,14.06,11]tetracos-4-ene-11-carboxylic acid
SMILES (Canonical) CC1CCC2(CCC3(C(=CCC4C3(CCC5C46CCC(C5(C)C)(OC6)O)C)C2C1C)C)C(=O)O
SMILES (Isomeric) C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@]46CC[C@@](C5(C)C)(OC6)O)C)[C@@H]2[C@H]1C)C)C(=O)O
InChI InChI=1S/C30H46O4/c1-18-9-12-28(24(31)32)14-13-26(5)20(23(28)19(18)2)7-8-22-27(26,6)11-10-21-25(3,4)30(33)16-15-29(21,22)17-34-30/h7,18-19,21-23,33H,8-17H2,1-6H3,(H,31,32)/t18-,19+,21+,22+,23+,26-,27-,28+,29-,30+/m1/s1
InChI Key WFSVWMKYCNCEAW-MFTKVSCJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H46O4
Molecular Weight 470.70 g/mol
Exact Mass 470.33960994 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 6.30
Atomic LogP (AlogP) 6.43
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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AKOS040747003

2D Structure

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2D Structure of (1S,2S,6S,7S,8R,11S,14S,15R,18R,20S)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.01,18.02,15.05,14.06,11]tetracos-4-ene-11-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9848 98.48%
Caco-2 + 0.5112 51.12%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8858 88.58%
OATP2B1 inhibitior - 0.7187 71.87%
OATP1B1 inhibitior + 0.8664 86.64%
OATP1B3 inhibitior + 0.9147 91.47%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.5818 58.18%
BSEP inhibitior + 0.9194 91.94%
P-glycoprotein inhibitior - 0.7846 78.46%
P-glycoprotein substrate - 0.6576 65.76%
CYP3A4 substrate + 0.6476 64.76%
CYP2C9 substrate - 0.7981 79.81%
CYP2D6 substrate - 0.8639 86.39%
CYP3A4 inhibition - 0.7714 77.14%
CYP2C9 inhibition - 0.9057 90.57%
CYP2C19 inhibition - 0.9199 91.99%
CYP2D6 inhibition - 0.9308 93.08%
CYP1A2 inhibition - 0.7664 76.64%
CYP2C8 inhibition + 0.5940 59.40%
CYP inhibitory promiscuity - 0.9461 94.61%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6605 66.05%
Eye corrosion - 0.9922 99.22%
Eye irritation - 0.9386 93.86%
Skin irritation - 0.5241 52.41%
Skin corrosion - 0.9534 95.34%
Ames mutagenesis - 0.7237 72.37%
Human Ether-a-go-go-Related Gene inhibition - 0.5229 52.29%
Micronuclear - 0.8400 84.00%
Hepatotoxicity + 0.5166 51.66%
skin sensitisation - 0.7455 74.55%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.4833 48.33%
Acute Oral Toxicity (c) III 0.7036 70.36%
Estrogen receptor binding + 0.8145 81.45%
Androgen receptor binding + 0.7452 74.52%
Thyroid receptor binding + 0.6611 66.11%
Glucocorticoid receptor binding + 0.8711 87.11%
Aromatase binding + 0.7632 76.32%
PPAR gamma + 0.6013 60.13%
Honey bee toxicity - 0.8557 85.57%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9838 98.38%

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 92.98% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.72% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.74% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.81% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.17% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 84.81% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.62% 97.09%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.18% 100.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.90% 100.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.67% 93.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.96% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.97% 86.33%

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
Tilesia baccata
Varronia multispicata

Cross-Links

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PubChem 101297577
LOTUS LTS0180460
wikiData Q104403256