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Compound Detail

CHEMBL493847

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CN(C)c1ccc(/C=C2\SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL493847
Phase Preclinical
Structure Type MOL
InChI Key FONFGNGCCZIGRM-YFHOEESVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.08
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O2S
MW 248.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.44

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 5.22 5.22 6000.0 1
PC-3
CHEMBL390
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22077389 10.1021/jm201243p Unchecked 3
30078314 10.1021/acs.jmedchem.8b00610 Glycogen synthase kinase-3 beta 2
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
19904929 10.1021/jm901183d RAW264.7 1
22077389 10.1021/jm201243p Prothrombin 1

Data from ChEMBL 36 via Core Engine