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Compound Detail

CHEMBL2295995

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C=CCOc1ccc(/C=C2\SC(=S)N(c3cccc(C(=O)O)c3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2295995
Phase Preclinical
Structure Type MOL
InChI Key YMMXLRZVUVLUMQ-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.36
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO4S2
MW 397.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 26
CHEMBL2295562
IC50 4.52 4.52 30200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0405-3 Dual specificity protein phosphatase 26 1

Data from ChEMBL 36 via Core Engine