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Compound Detail

CHEMBL5419605

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Cn1cccc1-c1n[nH]c(=S)n1CC1OC(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5419605
Phase Preclinical
Structure Type MOL
InChI Key FXOTXTQZLFVKFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.86
ALogP
6
HBA
1
HBD
64.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O2S
MW 326.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 3
36030663 10.1016/j.bmc.2022.116964 Klebsiella pneumoniae 2
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
36030663 10.1016/j.bmc.2022.116964 Escherichia coli 1

Data from ChEMBL 36 via Core Engine