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

CHEMBL56781

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
O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)c(O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL56781
Phase Preclinical
Structure Type MOL
InChI Key CSSPRVUSIKJSLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.0
MW (Da)
5.26
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.78
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7Cl4NO2
MW 351.02
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F)
CHEMBL2111331
IC50 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873460 10.1016/s0960-894x(98)00326-6 Staphylococcus aureus 2
9873460 10.1016/s0960-894x(98)00326-6 KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) 1
9873460 10.1016/s0960-894x(98)00326-6 Enterococcus faecalis 1
9873460 10.1016/s0960-894x(98)00326-6 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine