CID 139583539

Details

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Internal ID b50dc9d9-7f6f-4160-9d6d-142f7df7f67e
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name
SMILES (Canonical) CCSC1C2C(=O)N(C3(CC3C)C(=O)OCC(C(=O)NC(C(=O)N(C(CS1=O)C(=O)N(C4(CC4C)C(=O)OCC(C(=O)NC(C(=O)N2C)C)NC(=O)C5=NC6=CC=CC=C6C=C5O)C)C)C)NC(=O)C7=NC8=CC=CC=C8C=C7O)C
SMILES (Isomeric) CCSC1C2C(=O)N(C3(CC3C)C(=O)OCC(C(=O)NC(C(=O)N(C(CS1=O)C(=O)N(C4(CC4C)C(=O)OCC(C(=O)NC(C(=O)N2C)C)NC(=O)C5=NC6=CC=CC=C6C=C5O)C)C)C)NC(=O)C7=NC8=CC=CC=C8C=C7O)C
InChI InChI=1S/C54H64N10O15S2/c1-10-80-50-41-49(74)64(9)54(22-27(54)3)52(76)79-24-34(59-44(69)39-37(65)19-30-15-11-13-17-32(30)57-39)42(67)55-28(4)46(71)61(6)36(25-81(50)77)48(73)63(8)53(21-26(53)2)51(75)78-23-35(43(68)56-29(5)47(72)62(41)7)60-45(70)40-38(66)20-31-16-12-14-18-33(31)58-40/h11-20,26-29,34-36,41,50,65-66H,10,21-25H2,1-9H3,(H,55,67)(H,56,68)(H,59,69)(H,60,70)
InChI Key UEKGGILKONDTLM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C54H64N10O15S2
Molecular Weight 1157.30 g/mol
Exact Mass 1156.39940372 g/mol
Topological Polar Surface Area (TPSA) 378.00 Ų
XlogP 2.60
Atomic LogP (AlogP) 0.17
H-Bond Acceptor 18
H-Bond Donor 6
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139583539

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6958 69.58%
Caco-2 - 0.8610 86.10%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Lysosomes 0.5073 50.73%
OATP2B1 inhibitior - 0.8597 85.97%
OATP1B1 inhibitior + 0.8187 81.87%
OATP1B3 inhibitior + 0.9305 93.05%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9432 94.32%
P-glycoprotein inhibitior + 0.7472 74.72%
P-glycoprotein substrate + 0.8054 80.54%
CYP3A4 substrate + 0.7223 72.23%
CYP2C9 substrate + 0.7445 74.45%
CYP2D6 substrate - 0.8666 86.66%
CYP3A4 inhibition + 0.6461 64.61%
CYP2C9 inhibition - 0.6576 65.76%
CYP2C19 inhibition - 0.6715 67.15%
CYP2D6 inhibition - 0.8519 85.19%
CYP1A2 inhibition - 0.6967 69.67%
CYP2C8 inhibition + 0.7859 78.59%
CYP inhibitory promiscuity - 0.7238 72.38%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6900 69.00%
Carcinogenicity (trinary) Non-required 0.5923 59.23%
Eye corrosion - 0.9801 98.01%
Eye irritation - 0.8985 89.85%
Skin irritation - 0.7664 76.64%
Skin corrosion - 0.9188 91.88%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7163 71.63%
Micronuclear + 0.8200 82.00%
Hepatotoxicity + 0.5780 57.80%
skin sensitisation - 0.8392 83.92%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.6558 65.58%
Acute Oral Toxicity (c) III 0.5690 56.90%
Estrogen receptor binding + 0.7332 73.32%
Androgen receptor binding + 0.7684 76.84%
Thyroid receptor binding + 0.6696 66.96%
Glucocorticoid receptor binding + 0.7082 70.82%
Aromatase binding + 0.7048 70.48%
PPAR gamma + 0.8155 81.55%
Honey bee toxicity - 0.7589 75.89%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9501 95.01%

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 98.55% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.79% 85.14%
CHEMBL2581 P07339 Cathepsin D 96.79% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 94.70% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.19% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.27% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.33% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.92% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.66% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.81% 89.00%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 84.24% 93.10%
CHEMBL4208 P20618 Proteasome component C5 83.47% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.36% 99.17%
CHEMBL255 P29275 Adenosine A2b receptor 83.08% 98.59%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.53% 97.09%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 81.90% 85.11%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 81.72% 97.64%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.15% 96.67%
CHEMBL3401 O75469 Pregnane X receptor 81.14% 94.73%
CHEMBL4531 P17931 Galectin-3 81.10% 96.90%
CHEMBL332 P03956 Matrix metalloproteinase-1 80.65% 94.50%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.45% 100.00%

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 139583539
LOTUS LTS0032824
wikiData Q75063709