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Compound Detail

CHEMBL447571

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Cc1ccc(/C=C2\SC(O)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL447571
Phase Preclinical
Structure Type MOL
InChI Key VUXDSWRSGDQYRJ-TWGQIWQCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.52
ALogP
2
HBA
1
HBD
49.7
PSA (Ų)
0.74
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 C11H9NO2S
MW 219.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.22 7.22 60.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.36 5.36 4400.0 1
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 5.24 5.24 5820.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22077389 10.1021/jm201243p Unchecked 3
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-1 1
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-2 1
19072652 10.1021/jm800937p PC-3 1
22077389 10.1021/jm201243p Prothrombin 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine