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Compound Detail

CHEMBL380061

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O=C([O-])C1=CS[C@@H]2/C(=C\c3cc4c(s3)CCN(c3cc5c(s3)CCOC5)C4)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL380061
Phase Preclinical
Structure Type MOL
InChI Key KFRUINCRKCXKEP-KOQARVEBSA-M
Parent Compound CHEMBL1207261
Active Moiety CHEMBL1207261
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.67
ALogP
7
HBA
1
HBD
70.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N2NaO4S3
MW 480.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 9.0 9.0 1.0 1
Beta-lactamase
CHEMBL2725
IC50 8.4 8.4 4.0 1
Imipenem-hydrolyzing beta-lactamase
CHEMBL4314
IC50 8.05 8.05 9.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 7.85 7.85 14.0 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