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Compound Detail

CHEMBL497607

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COCOc1c(/C=C2\SC(=O)NC2=O)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL497607
Phase Preclinical
Structure Type MOL
InChI Key MZSVGOACCCDXKW-UITAMQMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.01
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F3NO4S
MW 333.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.34 6.34 460.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.82 5.82 1500.0 1
PC-3
CHEMBL390
IC50 4.17 4.17 68000.0 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