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Compound Detail

CHEMBL290072

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O=C(/C=C/C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1)NCc1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL290072
Phase Preclinical
Structure Type MOL
InChI Key COJUXTQJFXQCBE-FMPHEVRZSA-M
Parent Compound CHEMBL1206638
Active Moiety CHEMBL1206638
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
1.27
ALogP
6
HBA
2
HBD
133.7
PSA (Ų)
0.48
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 C23H18N3NaO6S
MW 487.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 6.96 6.96 110.0 1
Beta-lactamase
CHEMBL2026
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 110.0 nM 6.96 Inhibitory activity against Class C beta-lactamase 12039585
Beta-lactamase IC50 = 1400.0 nM 5.85 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