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

CHEMBL5561962

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=C1CN(c2c(O)cc3c(c2F)CCN(CC(F)F)CC3)S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL5561962
Phase Preclinical
Structure Type MOL
InChI Key NHFWJPORIWEHFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
0.38
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16F3N3O4S
MW 379.36
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38604096 10.1016/j.ejmech.2024.116390 Tyrosine-protein phosphatase non-receptor type 2 1
38604096 10.1016/j.ejmech.2024.116390 Unchecked 1

Data from ChEMBL 36 via Core Engine