Fibrostatin A

Details

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Internal ID bef28dbd-e458-4615-9a06-a99b8212cbbf
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > N-acyl-alpha amino acids > N-acyl-L-alpha-amino acids
IUPAC Name (2R)-2-acetamido-3-[(1-hydroxy-3-methoxy-7-methyl-5,8-dioxonaphthalen-2-yl)methylsulfanyl]propanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H19NO7S/c1-8-4-13(21)10-5-14(26-3)11(17(23)15(10)16(8)22)6-27-7-12(18(24)25)19-9(2)20/h4-5,12,23H,6-7H2,1-3H3,(H,19,20)(H,24,25)/t12-/m0/s1
InChI Key FDDCAZRCTMQKHP-LBPRGKRZSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H19NO7S
Molecular Weight 393.40 g/mol
Exact Mass 393.08822312 g/mol
Topological Polar Surface Area (TPSA) 155.00 Ų
XlogP 1.40
Atomic LogP (AlogP) 1.55
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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91776-42-0
L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3-methoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-
(2R)-2-acetamido-3-[(1-hydroxy-3-methoxy-7-methyl-5,8-dioxonaphthalen-2-yl)methylsulfanyl]propanoic acid
DTXSID80238687

2D Structure

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2D Structure of Fibrostatin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9425 94.25%
Caco-2 - 0.7597 75.97%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6305 63.05%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7892 78.92%
OATP1B3 inhibitior + 0.9344 93.44%
MATE1 inhibitior - 0.9018 90.18%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.7337 73.37%
P-glycoprotein inhibitior - 0.7557 75.57%
P-glycoprotein substrate - 0.5605 56.05%
CYP3A4 substrate + 0.6205 62.05%
CYP2C9 substrate - 0.6103 61.03%
CYP2D6 substrate - 0.8763 87.63%
CYP3A4 inhibition - 0.8854 88.54%
CYP2C9 inhibition - 0.6174 61.74%
CYP2C19 inhibition - 0.7643 76.43%
CYP2D6 inhibition - 0.9013 90.13%
CYP1A2 inhibition - 0.5877 58.77%
CYP2C8 inhibition + 0.4515 45.15%
CYP inhibitory promiscuity - 0.7889 78.89%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8343 83.43%
Carcinogenicity (trinary) Non-required 0.6254 62.54%
Eye corrosion - 0.9908 99.08%
Eye irritation - 0.9278 92.78%
Skin irritation - 0.7967 79.67%
Skin corrosion - 0.9473 94.73%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5430 54.30%
Micronuclear + 0.7900 79.00%
Hepatotoxicity + 0.5344 53.44%
skin sensitisation - 0.8653 86.53%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity - 0.7229 72.29%
Acute Oral Toxicity (c) III 0.6366 63.66%
Estrogen receptor binding + 0.7170 71.70%
Androgen receptor binding - 0.4929 49.29%
Thyroid receptor binding + 0.5133 51.33%
Glucocorticoid receptor binding + 0.6145 61.45%
Aromatase binding + 0.5661 56.61%
PPAR gamma + 0.7527 75.27%
Honey bee toxicity - 0.7636 76.36%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity + 0.9593 95.93%

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 99.01% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.30% 91.11%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 94.52% 97.21%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.85% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.71% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.56% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.37% 85.14%
CHEMBL1255126 O15151 Protein Mdm4 89.31% 90.20%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.59% 96.09%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.12% 95.17%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 86.92% 98.21%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 86.89% 96.67%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.95% 99.15%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.75% 94.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.69% 93.56%
CHEMBL2535 P11166 Glucose transporter 84.14% 98.75%
CHEMBL340 P08684 Cytochrome P450 3A4 83.25% 91.19%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.13% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.12% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.99% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.76% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.34% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.33% 90.71%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.47% 89.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.35% 97.14%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.23% 94.33%

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 56293
LOTUS LTS0025860
wikiData Q76005521