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Compound Detail

CHEMBL171049

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CCOC(=O)CNC(=O)OCC1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL171049
Phase Preclinical
Structure Type MOL
InChI Key HMXROVPJWJVJAW-QCCGTXRUSA-M
Parent Compound CHEMBL1205967
Active Moiety CHEMBL1205967
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
-0.31
ALogP
9
HBA
2
HBD
169.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N3NaO9S
MW 487.42
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 6.4 5.375 400.0 2
Beta-lactamase
CHEMBL4114
IC50 4.48 4.48 33400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase class C 2
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase TEM 1
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine