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Compound Detail

CHEMBL415918

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O=C(/C=C/C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1)NO.[Na+]

Basic Information

ChEMBL ID CHEMBL415918
Phase Preclinical
Structure Type MOL
InChI Key KCQWZWSGILMGEQ-HTYZYYQBSA-M
Parent Compound CHEMBL1207564
Active Moiety CHEMBL1207564
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
-0.54
ALogP
7
HBA
3
HBD
154.0
PSA (Ų)
0.27
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 C16H12N3NaO7S
MW 413.34
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 6.89 6.89 128.0 1
Beta-lactamase
CHEMBL2026
IC50 5.11 5.11 7690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 128.0 nM 6.89 Inhibitory activity against Class C beta-lactamase 12039585
Beta-lactamase IC50 = 7690.0 nM 5.11 Inhibitory activity against class A TEM-1 beta-lactamase 12039585

Literature References

PubMed DOI Target Context # Activities
12039585 10.1016/s0960-894x(02)00205-6 Beta-lactamase 2

Data from ChEMBL 36 via Core Engine