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Compound Detail

CHEMBL458588

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COc1ccc(S(=O)(=O)Nc2cc(F)c(O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL458588
Phase Preclinical
Structure Type MOL
InChI Key GTCMWECCHJOPLO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.48
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.85
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 C13H11F2NO4S
MW 315.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.81 4.81 15500.0 2
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 4.62 4.62 23800.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.34 4.34 45200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.26 4.26 55100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member B1 2
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member A1 2
20936791 10.1021/jm101008m Radical scavenging activity 2
18267362 10.1016/j.bmc.2008.01.042 Aldo-keto reductase family 1 member B1 1
20936791 10.1021/jm101008m Unchecked 1
20936791 10.1021/jm101008m No relevant target 1
20936791 10.1021/jm101008m NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine