Bafilomycin B2

Details

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Internal ID 549fd8c5-ba8c-4f1a-a84e-8cbee6a15353
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name [2-[3-hydroxy-4-[(4E,6E,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C45H67NO13/c1-24(2)42-29(7)36(57-38(50)19-18-37(49)46-39-32(47)16-17-33(39)48)23-45(56-12,59-42)31(9)41(52)30(8)43-34(54-10)15-13-14-25(3)20-27(5)40(51)28(6)21-26(4)22-35(55-11)44(53)58-43/h13-15,18-19,21-22,24,27-31,34,36,40-43,47,51-52H,16-17,20,23H2,1-12H3,(H,46,49)/b15-13+,19-18+,25-14+,26-21+,35-22-
InChI Key PZUWLJPPTRCBLM-IVJZCBLMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C45H67NO13
Molecular Weight 830.00 g/mol
Exact Mass 829.46124119 g/mol
Topological Polar Surface Area (TPSA) 196.00 Ų
XlogP 5.80
Atomic LogP (AlogP) 5.70
H-Bond Acceptor 13
H-Bond Donor 4
Rotatable Bonds 12

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Bafilomycin B2

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5698 56.98%
Caco-2 - 0.8574 85.74%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.6263 62.63%
OATP2B1 inhibitior - 0.7136 71.36%
OATP1B1 inhibitior + 0.8253 82.53%
OATP1B3 inhibitior + 0.9323 93.23%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8822 88.22%
BSEP inhibitior + 0.9539 95.39%
P-glycoprotein inhibitior + 0.7674 76.74%
P-glycoprotein substrate + 0.7998 79.98%
CYP3A4 substrate + 0.7397 73.97%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8862 88.62%
CYP3A4 inhibition - 0.8300 83.00%
CYP2C9 inhibition - 0.7721 77.21%
CYP2C19 inhibition - 0.8141 81.41%
CYP2D6 inhibition - 0.9334 93.34%
CYP1A2 inhibition - 0.8808 88.08%
CYP2C8 inhibition + 0.8125 81.25%
CYP inhibitory promiscuity - 0.8912 89.12%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5934 59.34%
Eye corrosion - 0.9865 98.65%
Eye irritation - 0.9086 90.86%
Skin irritation - 0.7405 74.05%
Skin corrosion - 0.9188 91.88%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6689 66.89%
Micronuclear + 0.6400 64.00%
Hepatotoxicity - 0.5477 54.77%
skin sensitisation - 0.8488 84.88%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity - 0.6996 69.96%
Acute Oral Toxicity (c) III 0.5779 57.79%
Estrogen receptor binding + 0.7939 79.39%
Androgen receptor binding + 0.6803 68.03%
Thyroid receptor binding + 0.5604 56.04%
Glucocorticoid receptor binding + 0.8124 81.24%
Aromatase binding + 0.6415 64.15%
PPAR gamma + 0.7687 76.87%
Honey bee toxicity - 0.6049 60.49%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.6467 64.67%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 99.61% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.56% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.84% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.84% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 94.28% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.42% 94.45%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 92.22% 91.07%
CHEMBL2535 P11166 Glucose transporter 91.98% 98.75%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 91.96% 95.71%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 91.77% 93.40%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.82% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.40% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.47% 94.80%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 87.11% 97.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.71% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 85.87% 91.19%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.99% 95.89%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.34% 96.77%
CHEMBL5028 O14672 ADAM10 84.23% 97.50%
CHEMBL1859 O95180 Voltage-gated T-type calcium channel alpha-1H subunit 83.66% 98.57%
CHEMBL5678 P34947 G protein-coupled receptor kinase 5 83.11% 88.00%
CHEMBL3401 O75469 Pregnane X receptor 81.95% 94.73%
CHEMBL4208 P20618 Proteasome component C5 81.73% 90.00%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.96% 98.75%
CHEMBL2581 P07339 Cathepsin D 80.66% 98.95%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.30% 100.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.07% 96.95%

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 10373292
LOTUS LTS0105780
wikiData Q105217146