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Compound Detail

CHEMBL4741184

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Oc1ccc(/C=N/n2c(-c3cccc(Cl)c3)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL4741184
Phase Preclinical
Structure Type MOL
InChI Key ITRMZFHWIWIIET-CAOOACKPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.55
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN4O2S
MW 346.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3000.0 nM 5.52 Inhibition of beta-lactamase VIM4 (unknown origin) expressed in Escherichia coli... 32937203

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 6

Data from ChEMBL 36 via Core Engine