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Compound Detail

CHEMBL5558088

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NS(=O)(=O)c1c(Br)ccc(-c2ccc(C3CCNCC3)cc2)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5558088
Phase Preclinical
Structure Type MOL
InChI Key KIHQLFRLBARMNB-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
2.41
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19BrN6O2S
MW 463.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.198 3.0 5
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 7.96 7.96 11.0 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