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Compound Detail

CHEMBL378041

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COc1ccc(CN2CCc3sc(/C=C4/C(=O)N5C(C(=O)[O-])=CS[C@H]45)cc3C2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL378041
Phase Preclinical
Structure Type MOL
InChI Key VJIDJIHPACCJGS-CZLOGHIXSA-M
Parent Compound CHEMBL1207255
Active Moiety CHEMBL1207255
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
3.54
ALogP
6
HBA
1
HBD
70.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N2NaO4S2
MW 462.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 8.7 8.7 2.0 1
Beta-lactamase
CHEMBL2725
IC50 7.82 7.82 15.0 1
Imipenem-hydrolyzing beta-lactamase
CHEMBL4314
IC50 7.57 7.57 27.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 7.11 7.11 78.0 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 Enterobacter cloacae 1
16854068 10.1021/jm060021p Pseudomonas aeruginosa 1
16854068 10.1021/jm060021p Serratia marcescens 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