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

CHEMBL5559223

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
CC(=O)N(c1ccc(C(F)(F)F)c(Cl)n1)N1C(=O)C=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL5559223
Phase Preclinical
Structure Type MOL
InChI Key NPJLGGDHHSPANC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.7
MW (Da)
2.34
ALogP
4
HBA
0
HBD
70.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClF3N3O3
MW 347.68
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 8.4 8.4 4.0 1
Jurkat
CHEMBL397
EC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39005064 10.1021/acs.jmedchem.4c00754 Exportin-1 1
39005064 10.1021/acs.jmedchem.4c00754 Jurkat 1
39005064 10.1021/acs.jmedchem.4c00754 ADMET 1

Data from ChEMBL 36 via Core Engine