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Compound Detail

CHEMBL443651

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CCNC(=O)Nc1nc2cc(-c3cccnc3)cc(C(=O)N(C)C)n2n1

Basic Information

ChEMBL ID CHEMBL443651
Phase Preclinical
Structure Type MOL
InChI Key SIUNWTQCLBHMLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.63
ALogP
6
HBA
2
HBD
104.5
PSA (Ų)
0.74
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 C17H19N7O2
MW 353.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3200.0 nM 5.5 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 Staphylococcus aureus 1
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

Data from ChEMBL 36 via Core Engine