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

CHEMBL584265

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
CCNC(=O)Nc1cn2c(-c3nccc(C(=O)OC)n3)cc(-c3cccnc3)cc2n1

Basic Information

ChEMBL ID CHEMBL584265
Phase Preclinical
Structure Type MOL
InChI Key LPYHBQXASYFYSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.78
ALogP
8
HBA
2
HBD
123.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7O3
MW 417.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1075021
IC50 7.28 7.28 52.0 1
ParE
CHEMBL1075022
IC50 6.04 6.04 911.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683922 10.1016/j.bmcl.2009.07.141 Staphylococcus aureus 2
19683922 10.1016/j.bmcl.2009.07.141 Streptococcus pneumoniae 2
19683922 10.1016/j.bmcl.2009.07.141 DNA gyrase subunit B 1
19683922 10.1016/j.bmcl.2009.07.141 ParE 1
19683922 10.1016/j.bmcl.2009.07.141 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine