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Compound Detail

CHEMBL1277202

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O=S(=O)(Nc1cc(F)c(O)c(F)c1)c1ccc(N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1277202
Phase Preclinical
Structure Type MOL
InChI Key QPXMATDIUQDPJT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.07
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.83
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 C16H16F2N2O3S
MW 354.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.31 4.31 48600.0 1
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.24 4.24 57100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.01 4.01 97100.0 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