Guangomide B

Details

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Internal ID 92a4e221-db1d-4b3b-85a4-fc126920574d
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides
IUPAC Name (3S,6S,9S,12R,15R,18S)-15-benzyl-3,9,10,12,16-pentamethyl-18-(2-methylpropyl)-6-propan-2-yl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H46N4O8/c1-17(2)15-24-29(39)35(9)23(16-22-13-11-10-12-14-22)26(36)32-19(5)28(38)34(8)21(7)31(41)43-25(18(3)4)27(37)33-20(6)30(40)42-24/h10-14,17-21,23-25H,15-16H2,1-9H3,(H,32,36)(H,33,37)/t19-,20+,21+,23-,24+,25+/m1/s1
InChI Key VZKHONQQPODJMO-HYRPPVSQSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C31H46N4O8
Molecular Weight 602.70 g/mol
Exact Mass 602.33156444 g/mol
Topological Polar Surface Area (TPSA) 151.00 Ų
XlogP 3.90
Atomic LogP (AlogP) 1.45
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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(3S,6S,9S,12R,15R,18S)-15-benzyl-3,9,10,12,16-pentamethyl-18-(2-methylpropyl)-6-propan-2-yl-1,7-dioxa-4,10,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone
RefChem:144642
CHEMBL508223
CHEBI:222562

2D Structure

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2D Structure of Guangomide B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7227 72.27%
Caco-2 - 0.7358 73.58%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Lysosomes 0.4106 41.06%
OATP2B1 inhibitior - 0.7146 71.46%
OATP1B1 inhibitior + 0.8565 85.65%
OATP1B3 inhibitior + 0.9183 91.83%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8818 88.18%
BSEP inhibitior + 0.7694 76.94%
P-glycoprotein inhibitior + 0.8167 81.67%
P-glycoprotein substrate + 0.7291 72.91%
CYP3A4 substrate + 0.6286 62.86%
CYP2C9 substrate + 0.5790 57.90%
CYP2D6 substrate - 0.8483 84.83%
CYP3A4 inhibition - 0.8527 85.27%
CYP2C9 inhibition - 0.9167 91.67%
CYP2C19 inhibition - 0.8377 83.77%
CYP2D6 inhibition - 0.9327 93.27%
CYP1A2 inhibition - 0.9282 92.82%
CYP2C8 inhibition - 0.6385 63.85%
CYP inhibitory promiscuity - 0.9633 96.33%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7807 78.07%
Carcinogenicity (trinary) Non-required 0.6514 65.14%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.9421 94.21%
Skin irritation - 0.7778 77.78%
Skin corrosion - 0.9337 93.37%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6733 67.33%
Micronuclear + 0.7400 74.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.8830 88.30%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8212 82.12%
Nephrotoxicity - 0.8613 86.13%
Acute Oral Toxicity (c) III 0.6531 65.31%
Estrogen receptor binding + 0.7110 71.10%
Androgen receptor binding + 0.7155 71.55%
Thyroid receptor binding + 0.5817 58.17%
Glucocorticoid receptor binding + 0.7328 73.28%
Aromatase binding + 0.5733 57.33%
PPAR gamma + 0.7103 71.03%
Honey bee toxicity - 0.8473 84.73%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.6505 65.05%

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 98.67% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.73% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.03% 95.56%
CHEMBL1949 P62937 Cyclophilin A 94.04% 98.57%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.35% 97.25%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 89.94% 89.67%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.46% 85.14%
CHEMBL5103 Q969S8 Histone deacetylase 10 87.64% 90.08%
CHEMBL4072 P07858 Cathepsin B 85.39% 93.67%
CHEMBL221 P23219 Cyclooxygenase-1 83.58% 90.17%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.45% 93.00%
CHEMBL3401 O75469 Pregnane X receptor 83.37% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.31% 86.33%
CHEMBL255 P29275 Adenosine A2b receptor 83.12% 98.59%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 81.30% 97.64%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 81.25% 89.44%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.66% 99.23%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.11% 96.47%

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 11995370
LOTUS LTS0036138
wikiData Q105299808