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Compound Detail

CHEMBL481733

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CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(-c3ccccc3)n2n1

Basic Information

ChEMBL ID CHEMBL481733
Phase Preclinical
Structure Type MOL
InChI Key BJLZPTOHGUCYSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.60
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 150.0 nM 6.82 Inhibition of Escherichia coli GyrB ATPase activity assessed as inorganic phosph... 19095445

Literature References

PubMed DOI Target Context # Activities
19095445 10.1016/j.bmcl.2008.11.102 Unchecked 2
19095445 10.1016/j.bmcl.2008.11.102 Enterococcus faecalis 1
19095445 10.1016/j.bmcl.2008.11.102 Escherichia coli 1
19095445 10.1016/j.bmcl.2008.11.102 Streptococcus pyogenes 1
19095445 10.1016/j.bmcl.2008.11.102 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine