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Compound Detail

CHEMBL1910883

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O=C(O)c1sccc1OCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1910883
Phase Preclinical
Structure Type MOL
InChI Key UHPNHURGSNMYHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
4.33
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8Cl2O3S
MW 303.17
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 4.1 4.1 80000.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21882820 10.1021/jm2003766 Receptor-type tyrosine-protein phosphatase gamma 1
21882820 10.1021/jm2003766 Tyrosine-protein phosphatase non-receptor type 1 1
21882820 10.1021/jm2003766 Receptor-type tyrosine-protein phosphatase C 1

Data from ChEMBL 36 via Core Engine