Swalpamycin

Details

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Internal ID 51056f67-fa7f-4d52-b7e2-769bc8596eb2
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name 15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-6-[(6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl)oxy]-5,7,9,16-tetramethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C37H56O14/c1-19-14-15-28(39)47-23(5)26(18-45-34-32(44-9)31(43-8)29(40)24(6)48-34)12-10-11-13-27(38)20(2)16-21(3)30(19)50-35-33(41)37(17-22(4)46-35)25(7)49-36(42)51-37/h10-15,19-26,29-35,40-41H,16-18H2,1-9H3
InChI Key AAUZLHJDJNJJDM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C37H56O14
Molecular Weight 724.80 g/mol
Exact Mass 724.36700646 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.41
H-Bond Acceptor 14
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Swalpamycin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9354 93.54%
Caco-2 - 0.8429 84.29%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.7429 74.29%
Subcellular localzation Mitochondria 0.7606 76.06%
OATP2B1 inhibitior - 0.8596 85.96%
OATP1B1 inhibitior + 0.8475 84.75%
OATP1B3 inhibitior - 0.2157 21.57%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.9597 95.97%
P-glycoprotein inhibitior + 0.7821 78.21%
P-glycoprotein substrate + 0.7467 74.67%
CYP3A4 substrate + 0.7052 70.52%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8893 88.93%
CYP3A4 inhibition - 0.8234 82.34%
CYP2C9 inhibition - 0.8859 88.59%
CYP2C19 inhibition - 0.9109 91.09%
CYP2D6 inhibition - 0.9457 94.57%
CYP1A2 inhibition - 0.9136 91.36%
CYP2C8 inhibition + 0.6479 64.79%
CYP inhibitory promiscuity - 0.8837 88.37%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5372 53.72%
Eye corrosion - 0.9855 98.55%
Eye irritation - 0.9187 91.87%
Skin irritation - 0.7585 75.85%
Skin corrosion - 0.9337 93.37%
Ames mutagenesis - 0.6570 65.70%
Human Ether-a-go-go-Related Gene inhibition + 0.7011 70.11%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.5824 58.24%
skin sensitisation - 0.8480 84.80%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.8127 81.27%
Acute Oral Toxicity (c) III 0.4384 43.84%
Estrogen receptor binding + 0.7012 70.12%
Androgen receptor binding + 0.6573 65.73%
Thyroid receptor binding - 0.5055 50.55%
Glucocorticoid receptor binding + 0.7215 72.15%
Aromatase binding + 0.5343 53.43%
PPAR gamma + 0.7079 70.79%
Honey bee toxicity - 0.6686 66.86%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6900 69.00%
Fish aquatic toxicity + 0.9031 90.31%

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 99.14% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.61% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.44% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.15% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 89.76% 90.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.62% 94.00%
CHEMBL4208 P20618 Proteasome component C5 88.96% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.86% 85.14%
CHEMBL3714130 P46095 G-protein coupled receptor 6 86.86% 97.36%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.97% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 85.07% 94.73%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.35% 96.77%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.10% 97.25%
CHEMBL5957 P21589 5'-nucleotidase 82.68% 97.78%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.30% 96.00%
CHEMBL230 P35354 Cyclooxygenase-2 81.69% 89.63%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.39% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.23% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.80% 86.33%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.38% 93.04%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.05% 95.89%

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 73718380
LOTUS LTS0037531
wikiData Q77419943