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

CHEMBL5619832

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
CC1(N)CCN(c2cnc(Sc3cccc(NC(=O)C4CCCCC4)c3Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5619832
Phase Preclinical
Structure Type MOL
InChI Key SVGNJPLUYZRSGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.1
MW (Da)
5.12
ALogP
6
HBA
2
HBD
84.1
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30ClN5OS
MW 460.05
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.76 6.76 173.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39303516 10.1016/j.ejmech.2024.116830 Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine