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Compound Detail

CHEMBL294203

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CC(=O)OC[C@@]1(C)[C@H](C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S1(=O)=O.[Na+]

Basic Information

ChEMBL ID CHEMBL294203
Phase Preclinical
Structure Type MOL
InChI Key LXDHZRTUYAIKTN-REVAVSARSA-M
Parent Compound CHEMBL1206671
Active Moiety CHEMBL1206671
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
-0.16
ALogP
7
HBA
1
HBD
130.9
PSA (Ų)
0.43
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 C16H15N2NaO7S
MW 402.36
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL4114
IC50 8.4 7.2633 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450969 10.1016/s0960-894x(99)00325-x Beta-lactamase 3

Data from ChEMBL 36 via Core Engine