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

CHEMBL5567104

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
COC1C=CC(=O)N1Nc1ccc(C(F)(F)F)c(Cl)n1

Basic Information

ChEMBL ID CHEMBL5567104
Phase Preclinical
Structure Type MOL
InChI Key KIGUTQJPRNUYGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.7
MW (Da)
2.45
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClF3N3O2
MW 307.66
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 6.45 6.45 358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Exportin-1 EC50 = 358.0 nM 6.45 Inhibition of XPO1 in human Jurkat cells assessed as suppression of IL-2 express... 39005064

Literature References

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

Data from ChEMBL 36 via Core Engine