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Compound Detail

CHEMBL47614

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O=C(O)Cc1cc(F)cc(Cc2nc3c(F)c(F)cc(F)c3s2)c1

Basic Information

ChEMBL ID CHEMBL47614
Phase Preclinical
Structure Type MOL
InChI Key QTRSOQZYDPPSJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
4.07
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.57
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 C16H9F4NO2S
MW 355.31
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00287-4 Rattus norvegicus 2
- 10.1016/S0960-894X(97)00287-4 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine