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Compound Detail

CHEMBL5218779

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O=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2ccc(Cl)cc2)cc1-c1cc(Cl)c(O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5218779
Phase Preclinical
Structure Type MOL
InChI Key FIQPVILMZHBNAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

533.8
MW (Da)
5.51
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15Cl3N2O4S
MW 533.82
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine-protein phosphatase PTPB
CHEMBL4540
IC50 5.44 5.44 3620.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36150342 10.1016/j.bmc.2022.117006 Phosphotyrosine-protein phosphatase PTPB 2
36150342 10.1016/j.bmc.2022.117006 Low molecular weight protein-tyrosine phosphatase A 2
36150342 10.1016/j.bmc.2022.117006 Tyrosine-protein phosphatase non-receptor type 1 2
36150342 10.1016/j.bmc.2022.117006 Mycobacterium tuberculosis 1
36150342 10.1016/j.bmc.2022.117006 Vero 1
36150342 10.1016/j.bmc.2022.117006 J774.A1 1

Data from ChEMBL 36 via Core Engine