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Compound Detail

CHEMBL1277477

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O=S(=O)(c1ccccc1)N(c1cc(F)c(O)c(F)c1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1277477
Phase Preclinical
Structure Type MOL
InChI Key RPUUEQZLBVDJMD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2NO5S2
MW 425.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 5.01 5.01 9700.0 1
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.55 4.55 28100.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.2 4.2 63200.0 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
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