Antibiotic ZG 1494alpha

Details

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Internal ID d40edc15-a266-475f-b0e0-8596a91de3a8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3-[3,4a,6-trimethyl-2-(4-methylhex-2-en-2-yl)-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-hydroxy-5-[(4-hydroxyphenyl)methyl]-1H-pyrrol-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H43NO4/c1-7-19(2)14-21(4)27-22(5)16-31(6)15-20(3)8-13-26(31)28(27)29(35)25-18-32(37,33-30(25)36)17-23-9-11-24(34)12-10-23/h9-12,14,16,18-20,26-28,34,37H,7-8,13,15,17H2,1-6H3,(H,33,36)
InChI Key DZMMOKIPXHQOJN-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H43NO4
Molecular Weight 505.70 g/mol
Exact Mass 505.31920885 g/mol
Topological Polar Surface Area (TPSA) 86.60 Ų
XlogP 7.00
Atomic LogP (AlogP) 5.88
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Antibiotic ZG 1494alpha

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.7334 73.34%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.5004 50.04%
OATP2B1 inhibitior - 0.8582 85.82%
OATP1B1 inhibitior + 0.8216 82.16%
OATP1B3 inhibitior + 0.9427 94.27%
MATE1 inhibitior - 0.7200 72.00%
OCT2 inhibitior - 0.5322 53.22%
BSEP inhibitior + 0.9921 99.21%
P-glycoprotein inhibitior + 0.8243 82.43%
P-glycoprotein substrate + 0.6938 69.38%
CYP3A4 substrate + 0.6756 67.56%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8644 86.44%
CYP3A4 inhibition - 0.5291 52.91%
CYP2C9 inhibition - 0.6976 69.76%
CYP2C19 inhibition - 0.6686 66.86%
CYP2D6 inhibition - 0.8846 88.46%
CYP1A2 inhibition - 0.6496 64.96%
CYP2C8 inhibition + 0.5439 54.39%
CYP inhibitory promiscuity - 0.5339 53.39%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.4960 49.60%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.9423 94.23%
Skin irritation - 0.7299 72.99%
Skin corrosion - 0.9244 92.44%
Ames mutagenesis - 0.6270 62.70%
Human Ether-a-go-go-Related Gene inhibition + 0.6923 69.23%
Micronuclear + 0.6400 64.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8415 84.15%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.7367 73.67%
Acute Oral Toxicity (c) III 0.5110 51.10%
Estrogen receptor binding + 0.7159 71.59%
Androgen receptor binding + 0.7359 73.59%
Thyroid receptor binding + 0.5623 56.23%
Glucocorticoid receptor binding + 0.8209 82.09%
Aromatase binding + 0.6446 64.46%
PPAR gamma + 0.7740 77.40%
Honey bee toxicity - 0.8274 82.74%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5600 56.00%
Fish aquatic toxicity + 0.9836 98.36%

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
CHEMBL2581 P07339 Cathepsin D 98.68% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.97% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.12% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.98% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.14% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.56% 95.56%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 91.07% 90.93%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.10% 95.89%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.61% 94.80%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 87.80% 93.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.47% 97.09%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 85.97% 85.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.68% 95.89%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.45% 90.08%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.51% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.73% 86.33%
CHEMBL1937 Q92769 Histone deacetylase 2 82.69% 94.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.29% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.73% 89.00%

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 72615835
LOTUS LTS0142759
wikiData Q104991885