Arenamide A o scopularide A

Details

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Internal ID 15562efd-88a2-49f7-9a21-7d8103751b5d
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name 3-benzyl-6-methyl-9-(2-methylpropyl)-19-octan-2-yl-12-propan-2-yl-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C36H57N5O7/c1-8-9-10-12-15-24(6)29-20-30(42)37-21-31(43)41-32(23(4)5)35(46)39-27(18-22(2)3)34(45)38-25(7)33(44)40-28(36(47)48-29)19-26-16-13-11-14-17-26/h11,13-14,16-17,22-25,27-29,32H,8-10,12,15,18-21H2,1-7H3,(H,37,42)(H,38,45)(H,39,46)(H,40,44)(H,41,43)
InChI Key HQEBGENSMXBRMP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C36H57N5O7
Molecular Weight 671.90 g/mol
Exact Mass 671.42579917 g/mol
Topological Polar Surface Area (TPSA) 172.00 Ų
XlogP 6.00
Atomic LogP (AlogP) 2.93
H-Bond Acceptor 7
H-Bond Donor 5
Rotatable Bonds 11

Synonyms

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BS-1128

2D Structure

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2D Structure of Arenamide A o scopularide A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9476 94.76%
Caco-2 - 0.8374 83.74%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6984 69.84%
OATP2B1 inhibitior - 0.5661 56.61%
OATP1B1 inhibitior + 0.8595 85.95%
OATP1B3 inhibitior + 0.8988 89.88%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.9664 96.64%
P-glycoprotein inhibitior + 0.8000 80.00%
P-glycoprotein substrate + 0.8948 89.48%
CYP3A4 substrate + 0.6701 67.01%
CYP2C9 substrate + 0.5790 57.90%
CYP2D6 substrate - 0.8483 84.83%
CYP3A4 inhibition - 0.5819 58.19%
CYP2C9 inhibition - 0.9309 93.09%
CYP2C19 inhibition - 0.8832 88.32%
CYP2D6 inhibition - 0.9022 90.22%
CYP1A2 inhibition - 0.9033 90.33%
CYP2C8 inhibition + 0.6001 60.01%
CYP inhibitory promiscuity - 0.9821 98.21%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8100 81.00%
Carcinogenicity (trinary) Non-required 0.6589 65.89%
Eye corrosion - 0.9911 99.11%
Eye irritation - 0.9282 92.82%
Skin irritation - 0.8053 80.53%
Skin corrosion - 0.9427 94.27%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7485 74.85%
Micronuclear + 0.6800 68.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8740 87.40%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.5536 55.36%
Acute Oral Toxicity (c) III 0.6878 68.78%
Estrogen receptor binding + 0.7624 76.24%
Androgen receptor binding + 0.7349 73.49%
Thyroid receptor binding + 0.5167 51.67%
Glucocorticoid receptor binding + 0.7053 70.53%
Aromatase binding + 0.5761 57.61%
PPAR gamma + 0.7095 70.95%
Honey bee toxicity - 0.8106 81.06%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6450 64.50%
Fish aquatic toxicity + 0.8503 85.03%

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 99.83% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.44% 97.25%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 96.33% 97.64%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 95.58% 91.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.20% 96.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 93.55% 90.08%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.70% 93.99%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.84% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 91.16% 93.56%
CHEMBL221 P23219 Cyclooxygenase-1 91.02% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.47% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 89.49% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.46% 92.08%
CHEMBL3524 P56524 Histone deacetylase 4 88.91% 92.97%
CHEMBL1949 P62937 Cyclophilin A 88.58% 98.57%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 88.28% 97.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.90% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.05% 86.33%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 85.90% 93.00%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 84.88% 90.24%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 84.53% 91.81%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 83.70% 85.94%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.39% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.27% 97.09%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.54% 100.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 80.89% 82.38%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 80.64% 97.29%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 80.02% 95.83%

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 56680907
LOTUS LTS0197143
wikiData Q104168236