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

CHEMBL4546245

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
C[C@@H]1OCC2(CCN(c3cc(N)c(Sc4cccnc4C(F)(F)F)c(=O)n3C)CC2)[C@@H]1N

Basic Information

ChEMBL ID CHEMBL4546245
Phase Preclinical
Structure Type MOL
InChI Key JNFUSVZQNYVQSF-YVEFUNNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
2.87
ALogP
8
HBA
2
HBD
99.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F3N5O2S
MW 469.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.37 6.37 429.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688459 10.1021/acs.jmedchem.8b01726 Tyrosine-protein phosphatase non-receptor type 11 2
30688459 10.1021/acs.jmedchem.8b01726 KYSE-520 cell line 1
30688459 10.1021/acs.jmedchem.8b01726 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine