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

CHEMBL4435131

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(CCCOc1cccc(C(F)(F)F)c1)Nc1ncc(Cl)s1

Basic Information

ChEMBL ID CHEMBL4435131
Phase Preclinical
Structure Type MOL
InChI Key FIJNLINEUGMZSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
4.61
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClF3N2O2S
MW 364.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.99

Activity Summary

EC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Tat
CHEMBL4011
EC50 5.33 5.33 4700.0 1
Unchecked
CHEMBL612545
EC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine