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Compound Detail

CHEMBL5431803

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O=C1OC(Cn2c(-c3ccccc3)n[nH]c2=S)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5431803
Phase Preclinical
Structure Type MOL
InChI Key NSJQHWQZVABJQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.52
ALogP
5
HBA
1
HBD
59.9
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 C17H13N3O2S
MW 323.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-1
CHEMBL5465387
Ki 6.12 6.12 750.0 1
Unchecked
CHEMBL612545
Ki 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 5
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