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

CHEMBL5899644

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
NCCS(=O)(=O)c1ccc(-c2cccc3[nH]c(C(F)(F)CN)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5899644
Phase Preclinical
Structure Type MOL
InChI Key WOEBXQWHXAFLRS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
-0.16
ALogP
10
HBA
5
HBD
229.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2N9O4S2
MW 527.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.51 10.285 0.0 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.43 10.43 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine