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Compound Detail

CHEMBL211889

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O=C([O-])C1=CS[C@@H]2/C(=C/c3cn4c(n3)CSCC4)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL211889
Phase Preclinical
Structure Type MOL
InChI Key HHGFWQVGBHTXHX-COUKRICUSA-M
Parent Compound CHEMBL1206108
Active Moiety CHEMBL1206108
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.35
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.65
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 C13H10N3NaO3S2
MW 343.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 6.96 6.96 110.0 1
Beta-lactamase
CHEMBL2725
IC50 6.38 6.38 420.0 1
Beta-lactamase TEM
CHEMBL2065
IC50 6.14 6.14 730.0 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