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Compound Detail

CHEMBL263746

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O=C([O-])C1=CS[C@@H]2/C(=C\c3cnc4n3CCOC4)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL263746
Phase Preclinical
Structure Type MOL
InChI Key KQYPOKARFSWFMK-ZDFSRXSCSA-M
Parent Compound CHEMBL1206343
Active Moiety CHEMBL1206343
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
0.64
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.64
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 C13H10N3NaO4S
MW 327.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 9.4 9.4 0.4 1
Beta-lactamase
CHEMBL2026
IC50 8.3 8.3 5.0 1
IMI-1
CHEMBL5219
IC50 8.1 8.1 8.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214794 10.1021/jm049903j Beta-lactamase TEM 1
15214794 10.1021/jm049903j IMI-1 1
15214794 10.1021/jm049903j Metallo-beta-lactamase type 2 1
15214794 10.1021/jm049903j Beta-lactamase 1

Data from ChEMBL 36 via Core Engine