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

CHEMBL4174865

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
Cc1ccc(OCc2nnc(NC(=O)Nc3ccc(F)c(Cl)c3)s2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4174865
Phase Preclinical
Structure Type MOL
InChI Key LDOLQSURSFEWKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.17
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClFN4O2S
MW 406.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.69

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase epsilon
CHEMBL4850
IC50 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30249496 10.1016/j.bmc.2018.09.022 Receptor-type tyrosine-protein phosphatase epsilon 3
30249496 10.1016/j.bmc.2018.09.022 Osteoclast 2
30249496 10.1016/j.bmc.2018.09.022 Monocyte 1

Data from ChEMBL 36 via Core Engine