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Compound Detail

CHEMBL3329317

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CCNC(=O)Nc1cc(Nc2ccc(O)cc2)c(C(=O)Nc2cccnc2)cn1

Basic Information

ChEMBL ID CHEMBL3329317
Phase Preclinical
Structure Type MOL
InChI Key IYJZRZIDVYDIHE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
3.32
ALogP
6
HBA
5
HBD
128.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O3
MW 392.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1921666
IC50 7.62 7.62 24.0 1
DNA gyrase
CHEMBL2094139
IC50 7.55 7.55 28.0 1
DNA topoisomerase 4 subunit B
CHEMBL2150841
IC50 7.07 7.07 86.0 1
DNA topoisomerase 4 subunit B
CHEMBL3329081
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25137573 10.1016/j.ejmech.2014.08.025 DNA topoisomerase 4 subunit B 2
25137573 10.1016/j.ejmech.2014.08.025 DNA gyrase 1
25137573 10.1016/j.ejmech.2014.08.025 Staphylococcus aureus 1
25137573 10.1016/j.ejmech.2014.08.025 Escherichia coli 1
25137573 10.1016/j.ejmech.2014.08.025 DNA gyrase subunit B 1

Data from ChEMBL 36 via Core Engine