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Compound Detail

CHEMBL4757242

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CCCCCN(C)Cc1cc(C(=O)O)ccc1NC(=O)c1cc2cc(F)cc(NC)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4757242
Phase Preclinical
Structure Type MOL
InChI Key AMZRICVWDUXVKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.28
ALogP
5
HBA
4
HBD
114.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN4O4
MW 468.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 41.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33032189 10.1016/j.bmc.2020.115776 Escherichia coli 2
33032189 10.1016/j.bmc.2020.115776 DNA gyrase 1
33032189 10.1016/j.bmc.2020.115776 Unchecked 1
33032189 10.1016/j.bmc.2020.115776 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine