3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

Details

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Internal ID 02d8825a-2e88-4dc2-bc1a-dbd0d6da06f0
Taxonomy Organoheterocyclic compounds > Lactams > Beta lactams > Carbapenems
IUPAC Name (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SMILES (Canonical) CCC1C2CC(=C(N2C1=O)C(=O)O)SCCNC(=O)C
SMILES (Isomeric) CC[C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC(=O)C
InChI InChI=1S/C13H18N2O4S/c1-3-8-9-6-10(20-5-4-14-7(2)16)11(13(18)19)15(9)12(8)17/h8-9H,3-6H2,1-2H3,(H,14,16)(H,18,19)/t8-,9-/m1/s1
InChI Key MHSNTZYKSLYGOM-RKDXNWHRSA-N
Popularity 20 references in papers

Physical and Chemical Properties

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Molecular Formula C13H18N2O4S
Molecular Weight 298.36 g/mol
Exact Mass 298.09872823 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 0.20
Atomic LogP (AlogP) 0.79
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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PS 5
67007-79-8
Antibiotic PS 5
3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid
SCHEMBL11380174
CHEBI:81037
DTXSID70217204
(+)-ps-5
C17370
Q27154996
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.7983 79.83%
Caco-2 - 0.5556 55.56%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Lysosomes 0.4714 47.14%
OATP2B1 inhibitior - 0.8544 85.44%
OATP1B1 inhibitior + 0.9084 90.84%
OATP1B3 inhibitior + 0.9343 93.43%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.8584 85.84%
P-glycoprotein inhibitior - 0.9412 94.12%
P-glycoprotein substrate + 0.5312 53.12%
CYP3A4 substrate - 0.5147 51.47%
CYP2C9 substrate + 0.5942 59.42%
CYP2D6 substrate - 0.8909 89.09%
CYP3A4 inhibition - 0.9122 91.22%
CYP2C9 inhibition - 0.8356 83.56%
CYP2C19 inhibition - 0.8221 82.21%
CYP2D6 inhibition - 0.8890 88.90%
CYP1A2 inhibition - 0.8283 82.83%
CYP2C8 inhibition - 0.9200 92.00%
CYP inhibitory promiscuity - 0.9309 93.09%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.5620 56.20%
Eye corrosion - 0.9850 98.50%
Eye irritation - 0.9747 97.47%
Skin irritation - 0.7530 75.30%
Skin corrosion - 0.9199 91.99%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5463 54.63%
Micronuclear + 0.7300 73.00%
Hepatotoxicity + 0.7031 70.31%
skin sensitisation - 0.8430 84.30%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity + 0.8113 81.13%
Acute Oral Toxicity (c) III 0.6628 66.28%
Estrogen receptor binding - 0.6827 68.27%
Androgen receptor binding - 0.6726 67.26%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.5678 56.78%
Aromatase binding - 0.8616 86.16%
PPAR gamma + 0.7769 77.69%
Honey bee toxicity - 0.9355 93.55%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.9484 94.84%

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 97.89% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.80% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 93.11% 89.34%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.56% 85.14%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 89.41% 93.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.08% 99.23%
CHEMBL255 P29275 Adenosine A2b receptor 86.36% 98.59%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.23% 90.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 81.48% 94.42%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.07% 96.90%
CHEMBL1881 P43116 Prostanoid EP2 receptor 80.50% 93.00%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 80.41% 87.67%

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 196445
LOTUS LTS0114977
wikiData Q27154996