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Compound Detail

CHEMBL5414194

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S=c1[nH]nc(-c2ccccc2)n1[C@@H]1C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL5414194
Phase Preclinical
Structure Type MOL
InChI Key GZZBQTKSWFYIPT-LSDHHAIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.34
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3S
MW 293.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.51 5.51 3100.0 1
Metallo-beta-lactamase type 2
CHEMBL5465386
Ki 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 4
36030663 10.1016/j.bmc.2022.116964 Beta-lactamase VIM-1 1
36030663 10.1016/j.bmc.2022.116964 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine