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Compound Detail

CHEMBL498406

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Cc1cccc(/C=C2\SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL498406
Phase Preclinical
Structure Type MOL
InChI Key TURIRIIGEMCNAC-TWGQIWQCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.32
ALogP
3
HBA
1
HBD
46.2
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 -1.50

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.0 7.0 100.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.8 6.8 160.0 1
PC-3
CHEMBL390
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine