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Compound Detail

CHEMBL4289650

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CCNC(=O)Nc1cc(-c2nc(C(F)(F)F)cs2)c(-c2cc(C(=O)O)ccc2N2C3CCC2CN(C)C3)cn1

Basic Information

ChEMBL ID CHEMBL4289650
Phase Preclinical
Structure Type MOL
InChI Key SZIOCYHUCPYPPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.01
ALogP
7
HBA
3
HBD
110.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F3N6O3S
MW 560.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1826
IC50 8.05 8.05 9.0 1
DNA topoisomerase 4 subunit B
CHEMBL3329081
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30125722 10.1016/j.ejmech.2018.08.025 Escherichia coli 2
30125722 10.1016/j.ejmech.2018.08.025 Pseudomonas aeruginosa 2
30125722 10.1016/j.ejmech.2018.08.025 No relevant target 2
30125722 10.1016/j.ejmech.2018.08.025 DNA topoisomerase 4 subunit B 1
30125722 10.1016/j.ejmech.2018.08.025 DNA gyrase subunit B 1
30125722 10.1016/j.ejmech.2018.08.025 A549 1

Data from ChEMBL 36 via Core Engine