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Compound Detail

CHEMBL193566

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O=C(O)Cn1cc(C(=O)c2nc3c(F)c(F)cc(F)c3s2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL193566
Phase Preclinical
Structure Type MOL
InChI Key LAFPEARAJSRTIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
3.98
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H9F3N2O3S
MW 390.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member B1 1
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine