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Compound Detail

CHEMBL570779

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O=C(CCCc1cccs1)Nc1ccc2c(c1)C[C@@H](C(=O)O)OC2

Basic Information

ChEMBL ID CHEMBL570779
Phase Preclinical
Structure Type MOL
InChI Key PJQZUYRLSTYAAU-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO4S
MW 345.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.26 6.26 553.3 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 6.17 6.17 677.7 1
Receptor-type tyrosine-protein phosphatase F
CHEMBL3521
IC50 6.12 6.12 765.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19349096 10.1016/j.ejmech.2009.03.009 Tyrosine-protein phosphatase non-receptor type 1 1
19349096 10.1016/j.ejmech.2009.03.009 Tyrosine-protein phosphatase non-receptor type 2 1
19349096 10.1016/j.ejmech.2009.03.009 Receptor-type tyrosine-protein phosphatase F 1

Data from ChEMBL 36 via Core Engine