Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4286573

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=O)Nc1cc(-c2nc(C(F)(F)F)cs2)c(-c2cc(-c3n[nH]c(=O)o3)cnc2N2CCC(N)CC2)cn1

Basic Information

ChEMBL ID CHEMBL4286573
Phase Preclinical
Structure Type MOL
InChI Key UCFIUPFZVAQTSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
3.70
ALogP
10
HBA
4
HBD
167.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N9O3S
MW 575.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1826
IC50 8.7 8.7 2.0 1
DNA topoisomerase 4 subunit B
CHEMBL3329081
IC50 7.64 7.64 23.0 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