Nahuoic acid A

Details

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Internal ID 3d9f995f-bbe1-432a-9924-a8cb5ea38f6f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (E)-3-[(1R,2R,4aR,5R,7R,8R,8aS)-5,7-dihydroxy-3,4a,8-trimethyl-2-[(E,5S,7R,8S,9S)-5,7,9-trihydroxy-8,10-dimethylundec-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-2-methylprop-2-enoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H50O7/c1-15(2)28(35)20(7)23(32)12-21(31)10-9-16(3)26-18(5)14-30(8)25(34)13-24(33)19(6)27(30)22(26)11-17(4)29(36)37/h9,11,14-15,19-28,31-35H,10,12-13H2,1-8H3,(H,36,37)/b16-9+,17-11+/t19-,20-,21-,22-,23+,24+,25+,26+,27+,28-,30+/m0/s1
InChI Key ZNAYXHSDZPSFLO-UWXUHECCSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O7
Molecular Weight 522.70 g/mol
Exact Mass 522.35565393 g/mol
Topological Polar Surface Area (TPSA) 138.00 Ų
XlogP 4.00
Atomic LogP (AlogP) 3.70
H-Bond Acceptor 6
H-Bond Donor 6
Rotatable Bonds 10

Synonyms

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1416718-62-1
GTPL7022
SCHEMBL22568431
Q27087828
(2E)-3-[(1R,2R,4aR,5R,7R,8R,8aS)-5,7-dihydroxy-3,4a,8-trimethyl-2-[(2E,5S,7R,8S,9S)-5,7,9-trihydroxy-8,10-dimethylundec-2-en-2-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-methylprop-2-enoic acid
(E)-3-((1R,2R,4AR,5R,7R,8R,8aS)-5,7-dihydroxy-3,4a,8-trimethyl-2-((5S,7R,8S,9S,E)-5,7,9-trihydroxy-8,10-dimethylundec-2-en-2-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-methylacrylic acid

2D Structure

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2D Structure of Nahuoic acid A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9859 98.59%
Caco-2 - 0.8066 80.66%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.6446 64.46%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8529 85.29%
OATP1B3 inhibitior + 0.9155 91.55%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.5607 56.07%
P-glycoprotein inhibitior - 0.5000 50.00%
P-glycoprotein substrate + 0.7257 72.57%
CYP3A4 substrate + 0.6646 66.46%
CYP2C9 substrate - 0.7928 79.28%
CYP2D6 substrate - 0.9050 90.50%
CYP3A4 inhibition - 0.8411 84.11%
CYP2C9 inhibition - 0.9093 90.93%
CYP2C19 inhibition - 0.8360 83.60%
CYP2D6 inhibition - 0.8979 89.79%
CYP1A2 inhibition - 0.9126 91.26%
CYP2C8 inhibition - 0.6122 61.22%
CYP inhibitory promiscuity - 0.6554 65.54%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6044 60.44%
Eye corrosion - 0.9900 99.00%
Eye irritation - 0.9223 92.23%
Skin irritation + 0.5220 52.20%
Skin corrosion - 0.9140 91.40%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7301 73.01%
Micronuclear - 0.6941 69.41%
Hepatotoxicity + 0.5034 50.34%
skin sensitisation + 0.4883 48.83%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.9295 92.95%
Acute Oral Toxicity (c) III 0.4153 41.53%
Estrogen receptor binding + 0.7397 73.97%
Androgen receptor binding + 0.7033 70.33%
Thyroid receptor binding + 0.5424 54.24%
Glucocorticoid receptor binding + 0.6471 64.71%
Aromatase binding + 0.5992 59.92%
PPAR gamma + 0.6127 61.27%
Honey bee toxicity - 0.7935 79.35%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9629 96.29%

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 98.10% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 97.89% 90.17%
CHEMBL2581 P07339 Cathepsin D 96.06% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.61% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.32% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.27% 91.11%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 91.36% 96.47%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.05% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.83% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.75% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.46% 85.14%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.00% 93.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.64% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.88% 100.00%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 86.82% 98.75%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.67% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.63% 89.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.93% 90.71%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.43% 94.80%
CHEMBL284 P27487 Dipeptidyl peptidase IV 83.16% 95.69%
CHEMBL5028 O14672 ADAM10 81.74% 97.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.39% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 80.10% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 71521340
LOTUS LTS0046262
wikiData Q27087828