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Compound Detail

CHEMBL267626

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

Basic Information

ChEMBL ID CHEMBL267626
Phase Preclinical
Structure Type MOL
InChI Key HXCNDHVLZREMRV-QYJMCNQRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
-0.10
ALogP
5
HBA
1
HBD
115.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O5S
MW 298.32
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 5.51 5.51 3100.0 1
Beta-lactamase TEM
CHEMBL2065
IC50 4.62 4.62 24000.0 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