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Compound Detail

CHEMBL86257

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CCOc1ccc(/C=C2\SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL86257
Phase Preclinical
Structure Type MOL
InChI Key GIRVZKMQGSXZKT-YFHOEESVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.41
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO3S
MW 249.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.77 6.77 170.0 1
PC-12
CHEMBL612556
IC50 4.57 4.57 27000.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 4.37 4.37 43000.0 1
PC-3
CHEMBL390
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109648 10.1016/j.bmcl.2004.02.087 PC-12 3
19072652 10.1021/jm800937p Mus musculus 3
15109648 10.1016/j.bmcl.2004.02.087 No relevant target 1
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