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Compound Detail

CHEMBL4126798

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Cc1cccc(C)c1/C=C1\SC(=S)N(CC(=O)NN2CCN(C)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL4126798
Phase Preclinical
Structure Type MOL
InChI Key RFRXLFUXYOQTSK-WJDWOHSUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
1.78
ALogP
6
HBA
1
HBD
55.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O2S2
MW 404.56
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 5.6 200.0 3
Metallo-beta-lactamase type 2
CHEMBL4295695
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655609 10.1016/j.bmc.2018.02.043 Unchecked 4
29655609 10.1016/j.bmc.2018.02.043 Metallo-beta-lactamase type 2 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase TEM 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase CTX-M 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase 1
29655609 10.1016/j.bmc.2018.02.043 Beta-lactamase OXA-10 1

Data from ChEMBL 36 via Core Engine