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Compound Detail

CHEMBL212478

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CN1CCn2cc(/C=C3/C(=O)N4C(C(=O)[O-])=CS[C@H]34)nc2C1.[Na+]

Basic Information

ChEMBL ID CHEMBL212478
Phase Preclinical
Structure Type MOL
InChI Key XREVOTNYKGMPMS-FPJIVHIKSA-M
Parent Compound CHEMBL1206112
Active Moiety CHEMBL1206112
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
0.55
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N4NaO3S
MW 340.34
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 8.4 8.4 4.0 1
Beta-lactamase
CHEMBL2725
IC50 8.22 8.22 6.0 1
Imipenem-hydrolyzing beta-lactamase
CHEMBL4314
IC50 7.66 7.66 22.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 6.92 6.92 120.0 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 Beta-lactamase 1
16854068 10.1021/jm060021p Metallo-beta-lactamase type 2 1
16854068 10.1021/jm060021p Imipenem-hydrolyzing beta-lactamase 1

Data from ChEMBL 36 via Core Engine