Trichodepsipeptide A

Details

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Internal ID 103c4115-50a9-49ea-9e89-4219569cd8b1
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (3S,6S,9S,12S,15S,18S)-15-benzyl-6-(hydroxymethyl)-13-methyl-9,12,18-tris(2-methylpropyl)-3-propan-2-yl-1,4-dioxa-7,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
SMILES (Canonical) CC(C)CC1C(=O)NC(C(=O)OC(C(=O)OC(C(=O)NC(C(=O)N(C(C(=O)N1)CC(C)C)C)CC2=CC=CC=C2)CC(C)C)C(C)C)CO
SMILES (Isomeric) CC(C)C[C@H]1C(=O)N[C@H](C(=O)O[C@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N1)CC(C)C)C)CC2=CC=CC=C2)CC(C)C)C(C)C)CO
InChI InChI=1S/C36H56N4O9/c1-20(2)15-25-31(42)39-27(19-41)35(46)49-30(23(7)8)36(47)48-29(17-22(5)6)33(44)38-26(18-24-13-11-10-12-14-24)34(45)40(9)28(16-21(3)4)32(43)37-25/h10-14,20-23,25-30,41H,15-19H2,1-9H3,(H,37,43)(H,38,44)(H,39,42)/t25-,26-,27-,28-,29-,30-/m0/s1
InChI Key ITNSWMYMZKJXQE-WPMUBMLPSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C36H56N4O9
Molecular Weight 688.90 g/mol
Exact Mass 688.40472938 g/mol
Topological Polar Surface Area (TPSA) 180.00 Ų
XlogP 5.80
Atomic LogP (AlogP) 2.13
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 10

Synonyms

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CHEBI:69613
TRICHODEPSIPEPTIDE
CHEMBL1835972
Q27137955

2D Structure

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2D Structure of Trichodepsipeptide A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.5926 59.26%
Caco-2 - 0.8357 83.57%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Lysosomes 0.5113 51.13%
OATP2B1 inhibitior + 0.5715 57.15%
OATP1B1 inhibitior + 0.8566 85.66%
OATP1B3 inhibitior + 0.9077 90.77%
MATE1 inhibitior - 0.9212 92.12%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7409 74.09%
P-glycoprotein inhibitior + 0.7715 77.15%
P-glycoprotein substrate + 0.7050 70.50%
CYP3A4 substrate + 0.6363 63.63%
CYP2C9 substrate - 0.6012 60.12%
CYP2D6 substrate - 0.8469 84.69%
CYP3A4 inhibition - 0.7188 71.88%
CYP2C9 inhibition - 0.9186 91.86%
CYP2C19 inhibition - 0.9182 91.82%
CYP2D6 inhibition - 0.9361 93.61%
CYP1A2 inhibition - 0.9265 92.65%
CYP2C8 inhibition - 0.7064 70.64%
CYP inhibitory promiscuity - 0.9964 99.64%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7500 75.00%
Carcinogenicity (trinary) Non-required 0.6476 64.76%
Eye corrosion - 0.9906 99.06%
Eye irritation - 0.9321 93.21%
Skin irritation - 0.7845 78.45%
Skin corrosion - 0.9390 93.90%
Ames mutagenesis - 0.5454 54.54%
Human Ether-a-go-go-Related Gene inhibition - 0.3974 39.74%
Micronuclear + 0.7800 78.00%
Hepatotoxicity + 0.5810 58.10%
skin sensitisation - 0.8727 87.27%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.4542 45.42%
Acute Oral Toxicity (c) III 0.6598 65.98%
Estrogen receptor binding + 0.7671 76.71%
Androgen receptor binding + 0.6322 63.22%
Thyroid receptor binding + 0.5671 56.71%
Glucocorticoid receptor binding + 0.7224 72.24%
Aromatase binding + 0.5997 59.97%
PPAR gamma + 0.7214 72.14%
Honey bee toxicity - 0.8493 84.93%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity - 0.6200 62.00%

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 99.29% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.03% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.40% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.13% 85.14%
CHEMBL1949 P62937 Cyclophilin A 89.62% 98.57%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 88.83% 97.64%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 87.12% 89.67%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.94% 93.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.50% 97.25%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.10% 90.08%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 82.65% 95.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.36% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 81.31% 94.73%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.90% 96.47%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.67% 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 56602065
LOTUS LTS0088396
wikiData Q27137955