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Compound Detail

CHEMBL496783

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O=C1NC(=O)/C(=C/c2cccc(OC(F)(F)F)c2)S1

Basic Information

ChEMBL ID CHEMBL496783
Phase Preclinical
Structure Type MOL
InChI Key ALBGFVLKMMXQOA-YVMONPNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
2.91
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.85
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 C11H6F3NO3S
MW 289.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.17 7.17 67.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.05 6.05 900.0 1
PC-3
CHEMBL390
IC50 5.19 5.19 6400.0 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