Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5992355

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCC(CCF)CC2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5992355
Phase Preclinical
Structure Type MOL
InChI Key GGUJAXXOLRPBFQ-CYBMUJFWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
-0.27
ALogP
9
HBA
4
HBD
176.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27FN8O4S2
MW 502.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.92 9.615 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.8 9.8 0.2 1
Beta-lactamase
CHEMBL1293244
IC50 9.62 9.62 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine