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

CHEMBL5085647

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
Cc1cc(NS(=O)(=O)c2ccc(NC(=O)CN3CCN(c4cc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)cc2)no1

Basic Information

ChEMBL ID CHEMBL5085647
Phase Preclinical
Structure Type MOL
InChI Key VDAVBKVNMOCMPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
3.03
ALogP
10
HBA
3
HBD
167.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN6O7S
MW 624.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.88 5.88 1330.0 1
Topoisomerase IV
CHEMBL3038508
IC50 5.33 5.33 4660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34871841 10.1016/j.ejmech.2021.114021 Topoisomerase IV 1
34871841 10.1016/j.ejmech.2021.114021 DNA gyrase 1
34871841 10.1016/j.ejmech.2021.114021 Staphylococcus aureus 1
34871841 10.1016/j.ejmech.2021.114021 Escherichia coli 1

Data from ChEMBL 36 via Core Engine