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Compound Detail

CHEMBL3329315

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CCNC(=O)Nc1cc(Oc2ccccc2)c(C(=O)Nc2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL3329315
Phase Preclinical
Structure Type MOL
InChI Key UYNXGJLIGHDSLP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.27
ALogP
4
HBA
3
HBD
92.3
PSA (Ų)
0.60
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 C21H20N4O3
MW 376.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase IC50 = 4900.0 nM 5.31 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 DNA gyrase 1
25137573 10.1016/j.ejmech.2014.08.025 Enterococcus faecalis 1
25137573 10.1016/j.ejmech.2014.08.025 Streptococcus pyogenes 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