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Compound Detail

CHEMBL169303

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O=C(Cc1ccc(O)c(O)c1)OCC1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL169303
Phase Preclinical
Structure Type MOL
InChI Key VNDICCGCORGYBS-SOCRLDLMSA-M
Parent Compound CHEMBL1205939
Active Moiety CHEMBL1205939
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
0.60
ALogP
9
HBA
3
HBD
171.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N2NaO9S
MW 508.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 5.44 5.44 3600.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 4.76 4.76 17400.0 1
Beta-lactamase
CHEMBL4114
IC50 4.17 4.17 67000.0 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