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Compound Detail

CHEMBL4447350

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O=C(Cn1c(=O)c(-c2ccc(O)c(O)c2)nc2ccccc21)NS(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4447350
Phase Preclinical
Structure Type MOL
InChI Key HZOODCNHERLJMF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
1.44
ALogP
8
HBA
3
HBD
138.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N3O6S
MW 443.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.33 4.785 4636.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30858026 10.1016/j.bmc.2019.03.015 No relevant target 5
30858026 10.1016/j.bmc.2019.03.015 Aldo-keto reductase family 1 member B1 2
30858026 10.1016/j.bmc.2019.03.015 Unchecked 1
30858026 10.1016/j.bmc.2019.03.015 Brain 1

Data from ChEMBL 36 via Core Engine