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Compound Detail

CHEMBL1910879

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O=C(O)c1sccc1SCc1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL1910879
Phase Preclinical
Structure Type MOL
InChI Key IMNZYJADHDSLID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
5.05
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.80
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8Cl2O2S2
MW 319.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase gamma
CHEMBL4905
IC50 4.7 4.7 20000.0 1
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 4.4 4.4 40000.0 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