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Compound Detail

CHEMBL6286

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CC1(C)[C@H](C(=O)O)N2C(=O)C(C/C=C/C=O)[C@H]2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL6286
Phase Preclinical
Structure Type MOL
InChI Key APLLQHCDOOGSFW-OQAFJANISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
-0.42
ALogP
5
HBA
1
HBD
108.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO6S
MW 301.32
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.22

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 4.92 4.92 12000.0 1
Beta-lactamase
CHEMBL2026
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase TEM 1
11327608 10.1016/s0960-894x(01)00148-2 Metallo-beta-lactamase type 2 1
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine