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Compound Detail

CHEMBL410917

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O=C(O)Cn1cc(Cc2nc3cc(C(F)(F)F)ccc3s2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL410917
Phase Preclinical
Structure Type MOL
InChI Key ILKTWJJFMCHYOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.95
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.54
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 C19H13F3N2O2S
MW 390.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.0 7.0 99.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 5.25 5.25 5600.0 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