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Compound Detail

CHEMBL5557107

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N=C(N)NCc1ccc(-c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL5557107
Phase Preclinical
Structure Type MOL
InChI Key FUCYUBZRPKYLIY-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
1.18
ALogP
6
HBA
5
HBD
176.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N8O2S
MW 440.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 6 meas. best 9.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.45 8.84 0.4 5
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38387069 10.1021/acs.jmedchem.3c01614 Unchecked 3
38387069 10.1021/acs.jmedchem.3c01614 Pseudomonas aeruginosa 3
38387069 10.1021/acs.jmedchem.3c01614 Escherichia coli 1
38387069 10.1021/acs.jmedchem.3c01614 Serratia marcescens 1
38387069 10.1021/acs.jmedchem.3c01614 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine