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Compound Detail

CHEMBL297671

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CSC1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL297671
Phase Preclinical
Structure Type MOL
InChI Key ROKICPVVWYLUQP-CTDZEZJMSA-M
Parent Compound CHEMBL1206696
Active Moiety CHEMBL1206696
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
0.72
ALogP
6
HBA
1
HBD
104.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N2NaO5S2
MW 374.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.23 7.23 59.0 1
Beta-lactamase
CHEMBL2026
IC50 5.97 5.97 1065.0 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