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Compound Detail

CHEMBL1910887

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O=C(NS(=O)(=O)c1ccccc1)c1sccc1SCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1910887
Phase Preclinical
Structure Type MOL
InChI Key OZWNMEQZHUSTJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
5.47
ALogP
5
HBA
1
HBD
63.2
PSA (Ų)
0.50
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 C18H13Cl2NO3S3
MW 458.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase gamma
CHEMBL4905
IC50 5.47 5.47 3400.0 1
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 4.85 4.85 14000.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.32 4.32 48000.0 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