GenBank AAF44751

Details

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Internal ID 4767b54c-2bdc-4b3e-8c09-755519860601
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name (8S,11S,14S)-14-[[2-[[(2R)-2-[[(2R)-2-[acetyl(methyl)amino]-3-hydroxypropanoyl]amino]propanoyl]amino]acetyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H40N6O11/c1-15(34-30(46)23(14-39)37(4)17(3)40)28(44)33-13-26(43)38(5)27-19-7-9-25(42)21(12-19)20-10-18(6-8-24(20)41)11-22(32(48)49)36-29(45)16(2)35-31(27)47/h6-10,12,15-16,22-23,27,39,41-42H,11,13-14H2,1-5H3,(H,33,44)(H,34,46)(H,35,47)(H,36,45)(H,48,49)/t15-,16+,22+,23-,27+/m1/s1
InChI Key TUPFYYWHWXBPLS-YGBZZOJMSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C32H40N6O11
Molecular Weight 684.70 g/mol
Exact Mass 684.27550611 g/mol
Topological Polar Surface Area (TPSA) 255.00 Ų
XlogP -0.90
Atomic LogP (AlogP) -1.65
H-Bond Acceptor 10
H-Bond Donor 8
Rotatable Bonds 9

Synonyms

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DTXSID701336382
459644-20-3
Q15410263

2D Structure

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2D Structure of GenBank AAF44751

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5826 58.26%
Caco-2 - 0.8737 87.37%
Blood Brain Barrier - 0.9750 97.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Nucleus 0.5914 59.14%
OATP2B1 inhibitior + 0.5728 57.28%
OATP1B1 inhibitior + 0.8507 85.07%
OATP1B3 inhibitior + 0.9246 92.46%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9649 96.49%
BSEP inhibitior + 0.8594 85.94%
P-glycoprotein inhibitior + 0.7299 72.99%
P-glycoprotein substrate + 0.8108 81.08%
CYP3A4 substrate + 0.6766 67.66%
CYP2C9 substrate - 0.7913 79.13%
CYP2D6 substrate - 0.8353 83.53%
CYP3A4 inhibition - 0.8322 83.22%
CYP2C9 inhibition - 0.8784 87.84%
CYP2C19 inhibition - 0.8873 88.73%
CYP2D6 inhibition - 0.9117 91.17%
CYP1A2 inhibition - 0.8798 87.98%
CYP2C8 inhibition - 0.5719 57.19%
CYP inhibitory promiscuity - 0.9000 90.00%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7500 75.00%
Carcinogenicity (trinary) Non-required 0.6510 65.10%
Eye corrosion - 0.9910 99.10%
Eye irritation - 0.9227 92.27%
Skin irritation - 0.7985 79.85%
Skin corrosion - 0.9458 94.58%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6554 65.54%
Micronuclear + 0.8000 80.00%
Hepatotoxicity - 0.6174 61.74%
skin sensitisation - 0.8930 89.30%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.9250 92.50%
Nephrotoxicity - 0.5546 55.46%
Acute Oral Toxicity (c) III 0.6405 64.05%
Estrogen receptor binding + 0.7796 77.96%
Androgen receptor binding + 0.7751 77.51%
Thyroid receptor binding + 0.5781 57.81%
Glucocorticoid receptor binding + 0.6321 63.21%
Aromatase binding + 0.5677 56.77%
PPAR gamma + 0.7112 71.12%
Honey bee toxicity - 0.7951 79.51%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity - 0.4011 40.11%

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 99.89% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 99.77% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.48% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.40% 91.11%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 94.09% 96.38%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 93.45% 90.71%
CHEMBL236 P41143 Delta opioid receptor 92.98% 99.35%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 92.86% 85.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.60% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.40% 89.00%
CHEMBL220 P22303 Acetylcholinesterase 92.37% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.58% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 89.20% 93.56%
CHEMBL3401 O75469 Pregnane X receptor 89.14% 94.73%
CHEMBL340 P08684 Cytochrome P450 3A4 87.72% 91.19%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.00% 99.15%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.81% 93.03%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.52% 90.08%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.74% 99.23%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 83.67% 95.83%
CHEMBL226 P30542 Adenosine A1 receptor 82.88% 95.93%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 81.93% 96.37%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.83% 89.67%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.73% 90.93%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.47% 96.00%
CHEMBL2535 P11166 Glucose transporter 81.32% 98.75%

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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Cross-Links

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PubChem 5287707
LOTUS LTS0067167
wikiData Q15410263