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Compound Detail

CHEMBL496995

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O=C1NC(=O)/C(=C/c2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL496995
Phase Preclinical
Structure Type MOL
InChI Key OTTGINRZTJUWBT-YVMONPNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

239.7
MW (Da)
2.66
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.77
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 C10H6ClNO2S
MW 239.68
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.4 7.4 40.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.7 6.7 200.0 1
PC-3
CHEMBL390
IC50 4.31 4.31 49000.0 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
19904929 10.1021/jm901183d RAW264.7 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine