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Compound Detail

CHEMBL5422147

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O=C(O)c1cccc(Cn2c(-c3ccccc3)n[nH]c2=S)c1

Basic Information

ChEMBL ID CHEMBL5422147
Phase Preclinical
Structure Type MOL
InChI Key HAQHGBQWHZKNEL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O2S
MW 311.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.4 6.075 400.0 2
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.85 5.85 1400.0 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 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
36030663 10.1016/j.bmc.2022.116964 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine