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Compound Detail

CHEMBL47198

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

Basic Information

ChEMBL ID CHEMBL47198
Phase Preclinical
Structure Type MOL
InChI Key YHPVKACSMDKIRQ-BYKCRIEMSA-M
Parent Compound CHEMBL1205049
Active Moiety CHEMBL1205049
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
-0.93
ALogP
7
HBA
3
HBD
154.0
PSA (Ų)
0.39
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 C18H16N3NaO7S
MW 441.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 7.15 7.15 70.1 1
Beta-lactamase
CHEMBL2725
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

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