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Compound Detail

CHEMBL607280

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CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL607280
Phase Preclinical
Structure Type MOL
InChI Key FBCNAOZPYXZOOX-RQJHMYQMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
0.01
ALogP
5
HBA
1
HBD
104.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2O6S
MW 292.31
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 6.65 6.235 225.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767634 10.1021/jm9800245 Beta-lactamase 3
9767634 10.1021/jm9800245 ADMET 3
9767634 10.1021/jm9800245 Citrobacter freundii 1
9767634 10.1021/jm9800245 Pseudomonas aeruginosa 1
9767634 10.1021/jm9800245 Escherichia coli 1

Data from ChEMBL 36 via Core Engine