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

CHEMBL5555764

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(Nc1cc(F)cc(C(F)(F)F)c1)c1cnc(Cl)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5555764
Phase Preclinical
Structure Type MOL
InChI Key UAESMOLVKWXOPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.56
ALogP
3
HBA
1
HBD
54.9
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 C13H5ClF7N3O
MW 387.64
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

EC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 6.86 6.86 137.0 1
Jurkat
CHEMBL397
EC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine