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Compound Detail

CHEMBL567804

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CCNC(=O)Nc1cn2c(-c3ncc(C)cn3)cc(-c3cnc(N4CCCC4)nc3)cc2n1

Basic Information

ChEMBL ID CHEMBL567804
Phase Preclinical
Structure Type MOL
InChI Key XMXREKQYAQTQSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.30
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.49
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 C23H25N9O
MW 443.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1075021
IC50 6.61 6.61 244.0 1
ParE
CHEMBL1075022
IC50 6.44 6.44 366.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683922 10.1016/j.bmcl.2009.07.141 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 Staphylococcus aureus 1
19683922 10.1016/j.bmcl.2009.07.141 Streptococcus pyogenes 1

Data from ChEMBL 36 via Core Engine