CID 163110379

Details

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Internal ID c21aff14-2c3f-4557-a159-644c678c7112
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C55H66N10O15S2/c1-25-22-54(25)52(76)79-29(5)39(61-46(71)41-37(67)21-32-17-13-15-19-34(32)59-41)44(69)57-28(4)48(73)63(8)42-50(75)65(10)55(23-26(55)2)53(77)80-30(6)38(60-45(70)40-36(66)20-31-16-12-14-18-33(31)58-40)43(68)56-27(3)47(72)62(7)35(49(74)64(54)9)24-81-51(42)82(11)78/h12-21,25-30,35,38-39,42,51,66-67H,22-24H2,1-11H3,(H,56,68)(H,57,69)(H,60,70)(H,61,71)
InChI Key KDRVEKPMWVHCOU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C55H66N10O15S2
Molecular Weight 1171.30 g/mol
Exact Mass 1170.41505378 g/mol
Topological Polar Surface Area (TPSA) 378.00 Ų
XlogP 3.20
Atomic LogP (AlogP) 0.56
H-Bond Acceptor 18
H-Bond Donor 6
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 163110379

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5545 55.45%
Caco-2 - 0.8600 86.00%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Lysosomes 0.3980 39.80%
OATP2B1 inhibitior - 0.8596 85.96%
OATP1B1 inhibitior + 0.8333 83.33%
OATP1B3 inhibitior + 0.9323 93.23%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.9266 92.66%
P-glycoprotein inhibitior + 0.7468 74.68%
P-glycoprotein substrate + 0.7655 76.55%
CYP3A4 substrate + 0.7123 71.23%
CYP2C9 substrate + 0.7445 74.45%
CYP2D6 substrate - 0.8666 86.66%
CYP3A4 inhibition - 0.6656 66.56%
CYP2C9 inhibition - 0.6727 67.27%
CYP2C19 inhibition - 0.6957 69.57%
CYP2D6 inhibition - 0.8617 86.17%
CYP1A2 inhibition - 0.6963 69.63%
CYP2C8 inhibition + 0.7320 73.20%
CYP inhibitory promiscuity - 0.8422 84.22%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7100 71.00%
Carcinogenicity (trinary) Non-required 0.6197 61.97%
Eye corrosion - 0.9811 98.11%
Eye irritation - 0.8984 89.84%
Skin irritation - 0.7677 76.77%
Skin corrosion - 0.9209 92.09%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7204 72.04%
Micronuclear + 0.7700 77.00%
Hepatotoxicity + 0.5477 54.77%
skin sensitisation - 0.8440 84.40%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity - 0.6552 65.52%
Acute Oral Toxicity (c) III 0.5868 58.68%
Estrogen receptor binding + 0.7502 75.02%
Androgen receptor binding + 0.7703 77.03%
Thyroid receptor binding + 0.6453 64.53%
Glucocorticoid receptor binding + 0.7228 72.28%
Aromatase binding + 0.6850 68.50%
PPAR gamma + 0.8135 81.35%
Honey bee toxicity - 0.7652 76.52%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9607 96.07%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.84% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.58% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 96.43% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.15% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.45% 91.11%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 92.83% 85.11%
CHEMBL2581 P07339 Cathepsin D 91.33% 98.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 91.26% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.56% 86.33%
CHEMBL3038469 P24941 CDK2/Cyclin A 87.86% 91.38%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.99% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.50% 94.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.70% 100.00%
CHEMBL4531 P17931 Galectin-3 82.66% 96.90%
CHEMBL3401 O75469 Pregnane X receptor 81.97% 94.73%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.04% 93.03%
CHEMBL4208 P20618 Proteasome component C5 80.89% 90.00%

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 163110379
LOTUS LTS0067188
wikiData Q104996468