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Compound Detail

CHEMBL211143

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O=C([O-])C1=CS[C@@H]2/C(=C\c3cc4c(s3)CCN(Cc3cccnc3)C4)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL211143
Phase Preclinical
Structure Type MOL
InChI Key SQIIBGAETATCOD-KFLCVYELSA-M
Parent Compound CHEMBL1206103
Active Moiety CHEMBL1206103
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.93
ALogP
6
HBA
1
HBD
73.7
PSA (Ų)
0.62
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 C20H16N3NaO3S2
MW 433.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 8.0 8.0 10.0 1
Beta-lactamase
CHEMBL2725
IC50 7.75 7.75 18.0 1
Imipenem-hydrolyzing beta-lactamase
CHEMBL4314
IC50 7.4 7.4 40.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854068 10.1021/jm060021p Beta-lactamase TEM 2
16854068 10.1021/jm060021p Serratia marcescens 1
16854068 10.1021/jm060021p Pseudomonas aeruginosa 1
16854068 10.1021/jm060021p Enterobacter cloacae 1
16854068 10.1021/jm060021p Metallo-beta-lactamase type 2 1
16854068 10.1021/jm060021p Beta-lactamase 1
16854068 10.1021/jm060021p Imipenem-hydrolyzing beta-lactamase 1

Data from ChEMBL 36 via Core Engine