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Compound Detail

CHEMBL3329284

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CCNC(=O)Nc1ccc(C(=O)Nc2ccncc2)cn1

Basic Information

ChEMBL ID CHEMBL3329284
Phase Preclinical
Structure Type MOL
InChI Key NLWOAXVPZGISHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.87
ALogP
4
HBA
3
HBD
96.0
PSA (Ų)
0.80
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 C14H15N5O2
MW 285.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase IC50 = 3500.0 nM 5.46 Inhibition of Escherichia coli GyrB A2B2 subunits assessed reduction in DNA supe... 25137573

Literature References

PubMed DOI Target Context # Activities
25137573 10.1016/j.ejmech.2014.08.025 Staphylococcus aureus 2
25137573 10.1016/j.ejmech.2014.08.025 Streptococcus pyogenes 2
25137573 10.1016/j.ejmech.2014.08.025 DNA gyrase 1
25137573 10.1016/j.ejmech.2014.08.025 Enterococcus faecalis 1
25137573 10.1016/j.ejmech.2014.08.025 Haemophilus influenzae 1
25137573 10.1016/j.ejmech.2014.08.025 No relevant target 1

Data from ChEMBL 36 via Core Engine