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Compound Detail

CHEMBL549911

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O=C(O)c1ccc(Nc2cc3ccccc3cc2NS(=O)(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL549911
Phase Preclinical
Structure Type MOL
InChI Key XSTLSVKJFYBFQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.22
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN2O4S
MW 436.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 41000.0 nM 4.39 Inhibition of PTP1B by pNPP hydrolase assay 19269068

Literature References

PubMed DOI Target Context # Activities
19269068 10.1016/j.ejmech.2009.02.011 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine