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Compound Detail

CHEMBL496786

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

Basic Information

ChEMBL ID CHEMBL496786
Phase Preclinical
Structure Type MOL
InChI Key XQEXVSOHLCLCFH-YVMONPNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

223.2
MW (Da)
2.15
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 C10H6FNO2S
MW 223.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.89 7.89 13.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.64 5.64 2300.0 1
PC-3
CHEMBL390
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
23006064 10.1021/jm3008773 Tyrosyl-DNA phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine