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

CHEMBL5892474

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
NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCC(CCn3cccn3)CC2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5892474
Phase Preclinical
Structure Type MOL
InChI Key ZFMNMVNGJGVQRC-OAHLLOKOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
-1.38
ALogP
12
HBA
5
HBD
228.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N10O5S2
MW 554.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1293244
IC50 10.3 10.3 0.1 1
Unchecked
CHEMBL612545
IC50 10.22 9.98 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine