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

CHEMBL5958729

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(=O)C1CCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5958729
Phase Preclinical
Structure Type MOL
InChI Key DKIUQWRXQIXNFD-QVDQXJPCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
-2.53
ALogP
10
HBA
5
HBD
219.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N9O5S2
MW 485.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.52 9.325 0.3 2
Beta-lactamase
CHEMBL1293244
IC50 9.51 9.51 0.3 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine