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

CHEMBL5564418

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
COC1=CC(=O)N(Nc2ccc(C(F)(F)F)c(Cl)n2)C1=O

Basic Information

ChEMBL ID CHEMBL5564418
Phase Preclinical
Structure Type MOL
InChI Key PYPUNMMSSWWGQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.6
MW (Da)
1.98
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7ClF3N3O3
MW 321.64
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 5.17 5.17 6690.0 1
Jurkat
CHEMBL397
EC50 5.12 5.12 7614.0 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