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Compound Detail

CHEMBL4476269

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O=C(Cn1c(=O)c(/C=C/c2ccc(O)cc2)nc2ccccc21)NS(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4476269
Phase Preclinical
Structure Type MOL
InChI Key FCXDIOZGRFFWBW-JXMROGBWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
2.24
ALogP
7
HBA
2
HBD
118.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O5S
MW 453.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.2 5.38 627.0 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 4
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