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

CHEMBL1801439

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(S(=O)(=O)Oc2cc(OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c(/C=C3\SC(=O)NC3=O)cc2Br)cc1

Basic Information

ChEMBL ID CHEMBL1801439
Phase Preclinical
Structure Type MOL
InChI Key DOLPIGLTLPYYLX-AFPJDJCSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.4
MW (Da)
7.47
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H16BrF6NO6S2
MW 696.44
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20850970 10.1016/j.bmcl.2010.08.130 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine