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Compound Detail

CHEMBL368885

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O=C(c1ccc(-c2ccccc2)cc1)n1c2c(c3cc(S(=O)(=O)O)ccc31)CSCC2

Basic Information

ChEMBL ID CHEMBL368885
Phase Preclinical
Structure Type MOL
InChI Key HRWLRVHKUIMVSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.03
ALogP
5
HBA
1
HBD
76.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO4S2
MW 449.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine-protein phosphatase PTPB
CHEMBL4540
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphotyrosine-protein phosphatase PTPB IC50 = 360.0 nM 6.44 Inhibition of Mycobacterium tuberculosis ptpB 21420867

Literature References

PubMed DOI Target Context # Activities
15715484 10.1021/jm0499099 T98G 1
21420867 10.1016/j.bmc.2011.02.047 Phosphotyrosine-protein phosphatase PTPB 1
21420867 10.1016/j.bmc.2011.02.047 Unchecked 1

Data from ChEMBL 36 via Core Engine