Banyascyclamide C

Details

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Internal ID af86d8fd-a538-4a81-9401-e1e09f758aa4
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name (11S,14S)-11-benzyl-14-(1-hydroxyethyl)-4,17-dimethyl-6,19-dithia-3,10,13,16,21,22-hexazatricyclo[16.2.1.15,8]docosa-1(20),5(22),7,18(21)-tetraene-2,9,12,15-tetrone
SMILES (Canonical) CC1C2=NC(=CS2)C(=O)NC(C3=NC(=CS3)C(=O)NC(C(=O)NC(C(=O)N1)C(C)O)CC4=CC=CC=C4)C
SMILES (Isomeric) CC1C2=NC(=CS2)C(=O)NC(C3=NC(=CS3)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)O)CC4=CC=CC=C4)C
InChI InChI=1S/C25H28N6O5S2/c1-12-24-30-18(11-38-24)22(35)28-16(9-15-7-5-4-6-8-15)20(33)31-19(14(3)32)23(36)27-13(2)25-29-17(10-37-25)21(34)26-12/h4-8,10-14,16,19,32H,9H2,1-3H3,(H,26,34)(H,27,36)(H,28,35)(H,31,33)/t12?,13?,14?,16-,19-/m0/s1
InChI Key ARCFFCLBNNIVPM-FHUOVTFRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28N6O5S2
Molecular Weight 556.70 g/mol
Exact Mass 556.15626036 g/mol
Topological Polar Surface Area (TPSA) 219.00 Ų
XlogP 2.20
Atomic LogP (AlogP) 1.49
H-Bond Acceptor 9
H-Bond Donor 5
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Banyascyclamide C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7426 74.26%
Caco-2 - 0.8429 84.29%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.6343 63.43%
OATP2B1 inhibitior - 0.7152 71.52%
OATP1B1 inhibitior + 0.9003 90.03%
OATP1B3 inhibitior + 0.9332 93.32%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8776 87.76%
P-glycoprotein inhibitior + 0.6295 62.95%
P-glycoprotein substrate + 0.5896 58.96%
CYP3A4 substrate + 0.5578 55.78%
CYP2C9 substrate - 0.5976 59.76%
CYP2D6 substrate - 0.8547 85.47%
CYP3A4 inhibition - 0.8003 80.03%
CYP2C9 inhibition - 0.8308 83.08%
CYP2C19 inhibition - 0.8312 83.12%
CYP2D6 inhibition - 0.9109 91.09%
CYP1A2 inhibition - 0.7747 77.47%
CYP2C8 inhibition - 0.6272 62.72%
CYP inhibitory promiscuity - 0.8566 85.66%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.7800 78.00%
Carcinogenicity (trinary) Non-required 0.6607 66.07%
Eye corrosion - 0.9915 99.15%
Eye irritation - 0.9548 95.48%
Skin irritation - 0.7930 79.30%
Skin corrosion - 0.9444 94.44%
Ames mutagenesis - 0.6308 63.08%
Human Ether-a-go-go-Related Gene inhibition + 0.6769 67.69%
Micronuclear + 0.8600 86.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.8527 85.27%
Respiratory toxicity + 0.7889 78.89%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity - 0.7209 72.09%
Acute Oral Toxicity (c) III 0.5946 59.46%
Estrogen receptor binding + 0.5878 58.78%
Androgen receptor binding + 0.6864 68.64%
Thyroid receptor binding + 0.5626 56.26%
Glucocorticoid receptor binding + 0.5860 58.60%
Aromatase binding - 0.6346 63.46%
PPAR gamma + 0.5496 54.96%
Honey bee toxicity - 0.9119 91.19%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity - 0.4623 46.23%

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 98.85% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.55% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.89% 96.09%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 93.99% 93.03%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 93.28% 95.50%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 91.58% 97.64%
CHEMBL4447 Q9Y337 Kallikrein 5 90.18% 87.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.76% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 88.80% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.17% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 86.89% 94.73%
CHEMBL226 P30542 Adenosine A1 receptor 86.38% 95.93%
CHEMBL1949 P62937 Cyclophilin A 84.08% 98.57%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.07% 99.23%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 81.94% 97.33%
CHEMBL1937 Q92769 Histone deacetylase 2 80.80% 94.75%

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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There are no matching plants.

Cross-Links

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PubChem 21776921
LOTUS LTS0211888
wikiData Q105203425