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Compound Detail

CHEMBL51583

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O=C1C(=O)c2cc(-c3ccsc3)ccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL51583
Phase Preclinical
Structure Type MOL
InChI Key JPFQUPJIQQULKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.46
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10O2S
MW 290.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.1 6.1 800.0 1
T-cell
CHEMBL614309
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356112 10.1021/jm000447i T-cell 2
11356112 10.1021/jm000447i Receptor-type tyrosine-protein phosphatase C 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine