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Compound Detail

CHEMBL475175

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

Basic Information

ChEMBL ID CHEMBL475175
Phase Preclinical
Structure Type MOL
InChI Key KBPAOHVPWRLSIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.03
ALogP
6
HBA
3
HBD
127.3
PSA (Ų)
0.66
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 C15H15N7O2
MW 325.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 640.0 nM 6.19 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 Escherichia coli 1
19095445 10.1016/j.bmcl.2008.11.102 Enterococcus faecalis 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