Varioloid B

Details

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Internal ID f9097f22-83b3-40e0-86de-36bf918c4530
Taxonomy Organoheterocyclic compounds > Diazines > Pyrimidines and pyrimidine derivatives > Pyrimidones
IUPAC Name (4S,7S)-7-benzyl-4-methoxy-4-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H23N3O4/c1-14(2)22(28-3)21-23-19-16(11-7-8-12-29-19)20(27)25(21)17(18(26)24-22)13-15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3,(H,24,26)/t17-,22-/m0/s1
InChI Key VEXWEGMVYLZHTN-JTSKRJEESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H23N3O4
Molecular Weight 393.40 g/mol
Exact Mass 393.16885622 g/mol
Topological Polar Surface Area (TPSA) 80.20 Ų
XlogP 2.80
Atomic LogP (AlogP) 2.53
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Varioloid B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9797 97.97%
Caco-2 + 0.6711 67.11%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.3963 39.63%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8899 88.99%
OATP1B3 inhibitior + 0.9422 94.22%
MATE1 inhibitior - 0.6600 66.00%
OCT2 inhibitior - 0.7817 78.17%
BSEP inhibitior + 0.7227 72.27%
P-glycoprotein inhibitior + 0.7163 71.63%
P-glycoprotein substrate + 0.5347 53.47%
CYP3A4 substrate + 0.6482 64.82%
CYP2C9 substrate - 0.6016 60.16%
CYP2D6 substrate - 0.8644 86.44%
CYP3A4 inhibition + 0.7929 79.29%
CYP2C9 inhibition - 0.6409 64.09%
CYP2C19 inhibition - 0.6382 63.82%
CYP2D6 inhibition - 0.9259 92.59%
CYP1A2 inhibition + 0.6991 69.91%
CYP2C8 inhibition + 0.7391 73.91%
CYP inhibitory promiscuity + 0.5249 52.49%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.6255 62.55%
Eye corrosion - 0.9881 98.81%
Eye irritation - 0.9844 98.44%
Skin irritation - 0.8273 82.73%
Skin corrosion - 0.9496 94.96%
Ames mutagenesis - 0.5264 52.64%
Human Ether-a-go-go-Related Gene inhibition + 0.7743 77.43%
Micronuclear + 0.8800 88.00%
Hepatotoxicity + 0.5585 55.85%
skin sensitisation - 0.9035 90.35%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity + 0.6067 60.67%
Acute Oral Toxicity (c) III 0.5753 57.53%
Estrogen receptor binding + 0.6166 61.66%
Androgen receptor binding + 0.6838 68.38%
Thyroid receptor binding + 0.5152 51.52%
Glucocorticoid receptor binding + 0.7258 72.58%
Aromatase binding + 0.6505 65.05%
PPAR gamma + 0.5395 53.95%
Honey bee toxicity - 0.8500 85.00%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.7538 75.38%

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 98.09% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.19% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.81% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.73% 94.00%
CHEMBL3524 P56524 Histone deacetylase 4 92.63% 92.97%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.28% 86.33%
CHEMBL4072 P07858 Cathepsin B 90.76% 93.67%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.95% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.74% 99.23%
CHEMBL255 P29275 Adenosine A2b receptor 85.20% 98.59%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 84.28% 95.71%
CHEMBL3401 O75469 Pregnane X receptor 83.09% 94.73%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 82.71% 92.67%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.21% 95.50%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.70% 96.67%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.42% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.00% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 80.77% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ambassa hochstetteri

Cross-Links

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PubChem 139585251
LOTUS LTS0196232
wikiData Q104908002