Pelagiomicin B

Details

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Internal ID d84664bc-4f84-4519-9655-ca2b9ade7c21
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines > Phenazines and derivatives
IUPAC Name 6-[[(2S)-2-amino-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid
SMILES (Canonical) CC(C)C(C(=O)OCC1=CC=C(C2=NC3=C(C=CC=C3N=C12)C(=O)O)OC)N
SMILES (Isomeric) CC(C)[C@@H](C(=O)OCC1=CC=C(C2=NC3=C(C=CC=C3N=C12)C(=O)O)OC)N
InChI InChI=1S/C20H21N3O5/c1-10(2)15(21)20(26)28-9-11-7-8-14(27-3)18-16(11)22-13-6-4-5-12(19(24)25)17(13)23-18/h4-8,10,15H,9,21H2,1-3H3,(H,24,25)/t15-/m0/s1
InChI Key PIEWZDRTLBDIHP-HNNXBMFYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H21N3O5
Molecular Weight 383.40 g/mol
Exact Mass 383.14812078 g/mol
Topological Polar Surface Area (TPSA) 125.00 Ų
XlogP 0.00
Atomic LogP (AlogP) 2.52
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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6-[[(2S)-2-amino-3-methylbutanoyl]oxymethyl]-9-methoxyphenazine-1-carboxylic acid

2D Structure

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2D Structure of Pelagiomicin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8631 86.31%
Caco-2 - 0.5776 57.76%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.7039 70.39%
OATP2B1 inhibitior - 0.8601 86.01%
OATP1B1 inhibitior + 0.9565 95.65%
OATP1B3 inhibitior + 0.9223 92.23%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8962 89.62%
P-glycoprotein inhibitior - 0.5373 53.73%
P-glycoprotein substrate - 0.5735 57.35%
CYP3A4 substrate - 0.5103 51.03%
CYP2C9 substrate - 0.7977 79.77%
CYP2D6 substrate - 0.8680 86.80%
CYP3A4 inhibition - 0.8236 82.36%
CYP2C9 inhibition - 0.7995 79.95%
CYP2C19 inhibition - 0.8474 84.74%
CYP2D6 inhibition - 0.8659 86.59%
CYP1A2 inhibition - 0.6583 65.83%
CYP2C8 inhibition + 0.6555 65.55%
CYP inhibitory promiscuity - 0.7773 77.73%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9226 92.26%
Carcinogenicity (trinary) Non-required 0.5715 57.15%
Eye corrosion - 0.9928 99.28%
Eye irritation - 0.9327 93.27%
Skin irritation - 0.8646 86.46%
Skin corrosion - 0.9559 95.59%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6721 67.21%
Micronuclear + 0.8200 82.00%
Hepatotoxicity + 0.6875 68.75%
skin sensitisation - 0.9352 93.52%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.5366 53.66%
Acute Oral Toxicity (c) III 0.6942 69.42%
Estrogen receptor binding + 0.7189 71.89%
Androgen receptor binding + 0.8002 80.02%
Thyroid receptor binding + 0.6284 62.84%
Glucocorticoid receptor binding + 0.8688 86.88%
Aromatase binding + 0.6349 63.49%
PPAR gamma + 0.7521 75.21%
Honey bee toxicity - 0.8831 88.31%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.8300 83.00%
Fish aquatic toxicity - 0.5417 54.17%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.93% 96.09%
CHEMBL1255126 O15151 Protein Mdm4 94.78% 90.20%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.47% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.97% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.88% 85.14%
CHEMBL2581 P07339 Cathepsin D 92.73% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.68% 96.00%
CHEMBL2535 P11166 Glucose transporter 90.71% 98.75%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.40% 95.50%
CHEMBL3714130 P46095 G-protein coupled receptor 6 89.16% 97.36%
CHEMBL3891 P07384 Calpain 1 88.21% 93.04%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.61% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 84.98% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.89% 99.17%
CHEMBL2096618 P11274 Bcr/Abl fusion protein 83.81% 85.83%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.29% 94.00%

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.
Cornus kousa

Cross-Links

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PubChem 21773911
NPASS NPC7231